GlycoNAVI-Proteins is dataset of glycan and protein information. This is the content of GlycoNAVI.
Source | Last Updated |
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GlycoNAVI Proteins | May 14, 2025 |
PDB ID ▲ | UniProt ID | Title | Descriptor |
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8BHS | P31644 | GABA-A receptor a5 homomer - a5V3 - RO4938581 | |
8BJO | A0A7I9C8Z1 | Crystal structure of Paradendryphiella salina PL7C alginate lyase mutant Y220F in complex with hexa-mannuronic acid | |
8BJZ | 8BJZ | crystal structure of antibody Fab with SiaLac-amidine-Lys | |
8BL8 | P46098 | Human serotonin 5-HT3A receptor (apo, active/distorted conformation) | |
8BLA | P46098 | Human serotonin 5-HT3A receptor in complex with vortioxetine (detergent, ECD only, active/distorted conformation) | |
8BLB | P46098 | Human serotonin 5-HT3A receptor in complex with vortioxetine (nanodiscs, ECD, active/distorted conformation) | |
8BLJ | Q9ULK0 | Crystal structure of the ligand-binding domain (LBD) of human iGluR Delta-1 (GluD1), apo state | |
8BLJ | Q9ULK0-2 | Crystal structure of the ligand-binding domain (LBD) of human iGluR Delta-1 (GluD1), apo state | |
8BLP | Q13336 | Human Urea Transporter UT-B/UT1 in Complex with Inhibitor UTBinh-14 | |
8BLW | Q8A7N5 | Vitamin B12 transporter BtuB1 with lipoprotein BtuG1 from B. theta | |
8BLW | Q8A7N4 | Vitamin B12 transporter BtuB1 with lipoprotein BtuG1 from B. theta | |
8BN2 | Q9ULK0 | Crystal structure of the ligand-binding domain (LBD) of human iGluR Delta-1 (GluD1) in complex with D-Serine | |
8BN5 | Q9ULK0 | Crystal structure of the ligand-binding domain (LBD) of human iGluR Delta-1 (GluD1) in complex with GABA | |
8BO8 | Q04609 | X-ray structure of human glutamate carboxypeptidase II (GCPII) in complex with an inhibitor P17 | |
8BOL | Q04609 | X-ray structure of human glutamate carboxypeptidase II (GCPII) in complex with an inhibitor P18 | |
8BON | P10104 | Structure of the SARS-CoV-2 spike glycoprotein in complex with the macrocyclic peptide S1B3inL1 | |
8BON | P0DTC2 | Structure of the SARS-CoV-2 spike glycoprotein in complex with the macrocyclic peptide S1B3inL1 | |
8BON | 8BON | Structure of the SARS-CoV-2 spike glycoprotein in complex with the macrocyclic peptide S1B3inL1 | |
8BOW | Q04609 | X-ray structure of human glutamate carboxypeptidase II (GCPII) in complex with an inhibitor 617 | |
8BPE | 8BPE | 8:1 binding of FcMR on IgM pentameric core | |
8BPE | O60667 | 8:1 binding of FcMR on IgM pentameric core | |
8BPF | 8BPF | FcMR binding at subunit Fcu1 of IgM pentamer | |
8BPF | O60667 | FcMR binding at subunit Fcu1 of IgM pentamer | |
8BPG | O60667 | FcMR binding at subunit Fcu3 of IgM pentamer | |
8BPG | 8BPG | FcMR binding at subunit Fcu3 of IgM pentamer | |
8BQA | B3PCS3 | CjCel5B endo-glucanase bound to CB665 covalent inhibitor | |
8BQB | B3PF55 | CjCel5C endo-glucanase bound to CB396 covalent inhibitor | |
8BQE | A0A0H3C8J1 | In situ structure of the Caulobacter crescentus S-layer | |
8BQU | Q91184 | Molecular basis of ZP3/ZP1 heteropolymerization: crystal structure of a native vertebrate egg coat filament | |
8BQU | P79817 | Molecular basis of ZP3/ZP1 heteropolymerization: crystal structure of a native vertebrate egg coat filament | |
8BRC | P02787 | Crystal structure of the adduct between human serum transferrin and cisplatin | |
8BRN | P80366 | Crystal structure of red kidney bean purple acid phosphatase in complex with an alpha-aminonaphthylmethylphosphonic acid inhibitor | |
8BSE | P0DTC2 | CRYSTAL STRUCTURE OF SARS-COV-2 RECEPTOR BINDING DOMAIN (RBD) in complex with 1D1 Fab | |
8BSE | 8BSE | CRYSTAL STRUCTURE OF SARS-COV-2 RECEPTOR BINDING DOMAIN (RBD) in complex with 1D1 Fab | |
8BSF | P0DTC2 | CRYSTAL STRUCTURE OF SARS-COV-2 RECEPTOR BINDING DOMAIN (RBD-beta variant) in complex with 3D2 Fab | |
8BSF | 8BSF | CRYSTAL STRUCTURE OF SARS-COV-2 RECEPTOR BINDING DOMAIN (RBD-beta variant) in complex with 3D2 Fab | |
8BSO | 8BSO | crystal structure of antibody Fab with SiaLac-amidine-Lys | |
8BSP | Q6P988 | Notum Inhibitor ARUK3006560 | |
8BSQ | Q6P988 | Notum Inhibitor ARUK3006561 | |
8BSR | Q6P988 | Notum Inhibitor ARUK3006562 | |
8BSZ | Q6P988 | Notum Inhibitor ARUK3005522 | |
8BT0 | Q6P988 | Notum Inhibitor ARUK3005518 | |
8BT2 | Q6P988 | Notum Inhibitor ARUK3004876 | |
8BT5 | Q6P988 | Notum Inhibitor ARUK3004877 | |
8BT7 | Q6P988 | Notum Inhibitor ARUK3004903 | |
8BT8 | Q6P988 | Notum Inhibitor ARUK3004048 | |
8BTA | Q6P988 | Notum Inhibitor ARUK3004308 | |
8BTC | Q6P988 | Notum Inhibitor ARUK3004558 | |
8BTE | Q6P988 | Notum Inhibitor ARUK3004470 | |
8BTH | Q6P988 | Notum Inhibitor ARUK3004552 |
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Supported by JST NBDC Grant Number JPMJND2204
Partly supported by NIH Common Fund Grant #1U01GM125267-01
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Last updated: April 7, 2025