GlycoNAVI Proteins

GlycoNAVI-Proteins is dataset of glycan and protein information. This is the content of GlycoNAVI.

Source Last Updated
GlycoNAVI Proteins December 24, 2025
Displaying entries 34251 - 34300 of 37837 in total
PDB ID UniProt ID Title ▲ Descriptor
6FCR A0A069QJX4 The X-ray Structure of Lytic Transglycosylase Slt inactive mutant E503Q from Pseudomonas aeruginosa in complex with NAG-NAMtetrapeptide-NAG-anhNAMtetrapeptide
6FCR 6FCR The X-ray Structure of Lytic Transglycosylase Slt inactive mutant E503Q from Pseudomonas aeruginosa in complex with NAG-NAMtetrapeptide-NAG-anhNAMtetrapeptide
2O7I Q9WXN8 The X-ray crystal structure of a thermophilic cellobiose binding protein bound with cellobiose
3I5O Q9WXN8 The X-ray crystal structure of a thermophilic cellobiose binding protein bound with cellopentaose
4JSD Q9WXN8 The X-ray crystal structure of a thermophilic cellobiose binding protein bound with laminaribiose
4JSO Q9WXN8 The X-ray crystal structure of a thermophilic cellobiose binding protein bound with laminaripentaose
3NSJ P10820 The X-ray crystal structure of lymphocyte perforin
2HEW P43488 The X-ray crystal structure of murine OX40L Tumor necrosis factor ligand superfamily member 4
4FUS Q2SJA2 The X-ray structure of Hahella chejuensis family 48 glycosyl hydrolase
3LJF P84612 The X-ray structure of iron superoxide dismutase from Pseudoalteromonas haloplanktis (crystal form II)
2WDA O86516 The X-ray structure of the Streptomyces coelicolor A3 Chondroitin AC Lyase in Complex with Chondroitin sulphate
3RIK P04062 The acid beta-glucosidase active site exhibits plasticity in binding 3,4,5,6-tetrahydroxyazepane-based inhibitors: implications for pharmacological chaperone design for gaucher disease Glucosylceramidase (E.C.3.2.1.45)
3RIL P04062 The acid beta-glucosidase active site exhibits plasticity in binding 3,4,5,6-tetrahydroxyazepane-based inhibitors: implications for pharmacological chaperone design for gaucher disease Glucosylceramidase (E.C.3.2.1.45)
6FLI G2FID1 The active form of a pentameric ion channel (sTeLIC) gated by alkaline pH - Co-crystallization with 4-bromo cinnamic acid Cys-loop ligand-gated ion channel
6FVQ G2FID1 The active form of a pentameric ion channel (sTeLIC) gated by alkaline pH - R86A Cys-loop ligand-gated ion channel
6FL9 G2FID1 The active form of a pentameric ion channel (sTeLIC) gated by alkaline pH - Wild type 2.3 Angstrom resolution Cys-loop ligand-gated ion channel
6FVS G2FID1 The active form of a pentameric ion channel (sTeLIC) gated by alkaline pH - sTeLIC in complex with Barium ions (Ba2+) Cys-loop ligand-gated ion channel
6FVR G2FID1 The active form of a pentameric ion channel (sTeLIC) gated by alkaline pH - sTeLIC in complex with Cesium ions (Cs+) Cys-loop ligand-gated ion channel
3QGN P00734 The allosteric E*-E equilibrium is a key property of the trypsin fold
6IMU 6IMU The apo-structure of endo-beta-1,2-glucanase from Talaromyces funiculosus Endo-beta-1,2-glucanase (E.C.3.2.1.71)
1LEL P02701 The avidin BCAP complex Avidin
3NC4 P00489 The binding of beta-D-glucopyranosyl-thiosemicarbazone derivatives to glycogen phosphorylase: a new class of inhibitors
4CBJ P22483 The c-ring ion binding site of the ATP synthase from Bacillus pseudofirmus OF4 is adapted to alkaliphilic cell physiology
4CBK P22483 The c-ring ion binding site of the ATP synthase from Bacillus pseudofirmus OF4 is adapted to alkaliphilic cell physiology
4D4C Q9Z4P9 The catalytic domain, BcGH76, of Bacillus circulans Aman6 in complex with 1,6-ManDMJ ALPHA-1,6-MANNANASE (E.C.3.2.1.101)
4D4D Q9Z4P9 The catalytic domain, BcGH76, of Bacillus circulans Aman6 in complex with 1,6-ManIFG ALPHA-1,6-MANNANASE (E.C.3.2.1.101)
5N0F Q9Z4P9 The catalytic domain, BcGH76, of Bacillus circulans Aman6 in complex with 1,6-ManSIFG
4D4B Q9Z4P9 The catalytic domain, BcGH76, of Bacillus circulans Aman6 in complex with MSMSMe ALPHA-1,6-MANNANASE (E.C.3.2.1.101)
4XJQ G8G134 The catalytic mechanism of human parainfluenza virus type 3 haemagglutinin-neuraminidase revealed
4XJR G8G134 The catalytic mechanism of human parainfluenza virus type 3 haemagglutinin-neuraminidase revealed haemagglutinin-neuraminidase (E.C.3.2.1.18)
1H46 Q09431 The catalytic module of Cel7D from Phanerochaete chrysosporium as a chiral selector: Structural studies of its complex with the b-blocker (R)-propranolol
4ZK9 Q2F862 The chemokine binding protein of orf virus complexed with CCL2
4ZK9 P13500 The chemokine binding protein of orf virus complexed with CCL2
4ZKB Q2F862 The chemokine binding protein of orf virus complexed with CCL3
4ZKB P10147 The chemokine binding protein of orf virus complexed with CCL3
4ZKC Q2F862 The chemokine binding protein of orf virus complexed with CCL7
4ZKC P80098 The chemokine binding protein of orf virus complexed with CCL7
7W2B Q6DCU6 The closed conformation of the sigma-1 receptor from Xenopus laevis
7W2C Q6DCU6 The closed conformation of the sigma-1 receptor from Xenopus laevis complexed with PRE084
7Y0V 7Y0V The co-crystal structure of BA.1-RBD with Fab-5549
7Y0V P0DTC2 The co-crystal structure of BA.1-RBD with Fab-5549
5G64 5G64 The complex between human IgE-Fc and two anti-IgE Fab fragments
6N6B A0A075ETL7 The complex crystal structure of neuraminidase from A/Minnesota/11/2010 with B10 antibody. Neuraminidase (E.C.3.2.1.18), B10 antibody Heavy Chain Fab, B10 antibody Light Chain Fab
6N6B 6N6B The complex crystal structure of neuraminidase from A/Minnesota/11/2010 with B10 antibody. Neuraminidase (E.C.3.2.1.18), B10 antibody Heavy Chain Fab, B10 antibody Light Chain Fab
6ION O95274 The complex of C4.4A with its antibody 11H10 Fab fragment
6ION 6ION The complex of C4.4A with its antibody 11H10 Fab fragment
4J4P P01854 The complex of human IgE-Fc with two bound Fab fragments Ig epsilon chain C region, Immunoglobulin G Fab Fragment Heavy Chain, Immunoglobulin G Fab Fragment Light Chain
4J4P 4J4P The complex of human IgE-Fc with two bound Fab fragments Ig epsilon chain C region, Immunoglobulin G Fab Fragment Heavy Chain, Immunoglobulin G Fab Fragment Light Chain
4OTJ Q05769 The complex of murine cyclooxygenase-2 with a conjugate of indomefathin and podophyllotoxin, N-{(succinylpodophyllotoxinyl)but-4-yl}-2-{1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl}acetamide
8DIN P01857 The complex structure between human IgG1 Fc and its high affinity receptor FcgRI H174R variant

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Last updated: December 8, 2025