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GlycoNAVI Proteins
GlycoNAVI-Proteins is dataset of glycan and protein information. This is the content of GlycoNAVI.
| Source | Last Updated |
|---|---|
| GlycoNAVI Proteins | October 31, 2024 |
| PDB ID | UniProt ID | Title | Descriptor |
|---|---|---|---|
| 2C3X | Q9KFR4 | Structure of iodinated CBM25 from Bacillus halodurans amylase in complex with maltotetraose | |
| 2C3X | 2C3X | Structure of iodinated CBM25 from Bacillus halodurans amylase in complex with maltotetraose | |
| 2C3X | Q9KFR4 | Structure of iodinated CBM25 from Bacillus halodurans amylase in complex with maltotetraose | |
| 2C3X | 2C3X | Structure of iodinated CBM25 from Bacillus halodurans amylase in complex with maltotetraose | |
| 2C40 | Q81QM4 | CRYSTAL STRUCTURE OF INOSINE-URIDINE PREFERRING NUCLEOSIDE HYDROLASE FROM BACILLUS ANTHRACIS AT 2.2A RESOLUTION | |
| 2C4A | P03472 | Structure of Neuraminidase Subtype N9 Complexed with 30 MM Sialic Acid (NANA, NEU5AC), Crystal Soaked for 3 Hours at 291 K. | |
| 2C4D | 2C4D | 2.6A Crystal Structure of Psathyrella velutina Lectin in Complex with N-acetylglucosamine | |
| 2C4F | P08709 | crystal structure of factor VII.stf complexed with pd0297121 | COAGULATION FACTOR VII PRECURSOR (E.C.3.4.21.21), TISSUE FACTOR PRECURSOR |
| 2C4F | P13726 | crystal structure of factor VII.stf complexed with pd0297121 | COAGULATION FACTOR VII PRECURSOR (E.C.3.4.21.21), TISSUE FACTOR PRECURSOR |
| 2C4H | P04058 | Torpedo californica acetylcholinesterase in complex with 500mM acetylthiocholine | |
| 2C4L | P03472 | Structure of Neuraminidase Subtype N9 Complexed with 30 MM Sialic Acid (NANA, NEU5AC), Crystal Soaked for 24 Hours at 291 K and Finally Backsoaked for 30 Min in a Cryoprotectant Solution which did not contain NEU5AC | |
| 2C56 | P10186 | A comparative study of uracil DNA glycosylases from human and herpes simplex virus type 1 | |
| 2C58 | P04058 | Torpedo californica acetylcholinesterase in complex with 20mM acetylthiocholine | |
| 2C5C | P69179 | Shiga-like toxin 1 B subunit complexed with a bivalent inhibitor | |
| 2C5D | 2C5D | Structure of a minimal Gas6-Axl complex | |
| 2C5D | Q14393 | Structure of a minimal Gas6-Axl complex | |
| 2C5D | 2C5D | Structure of a minimal Gas6-Axl complex | |
| 2C5D | Q14393 | Structure of a minimal Gas6-Axl complex | |
| 2C5D | P30530 | Structure of a minimal Gas6-Axl complex | |
| 2C5F | P04058 | Torpedo californica acetylcholinesterase in complex with a non hydrolysable substrate analogue, 4-oxo-N,N,N-trimethylpentanaminium | |
| 2C5G | P04058 | Torpedo californica acetylcholinesterase in complex with 20mM thiocholine | |
| 2C6C | Q04609 | membrane-bound glutamate carboxypeptidase II (GCPII) in complex with GPI-18431 (S)-2-(4-iodobenzylphosphonomethyl)-pentanedioic acid | GLUTAMATE CARBOXYPEPTIDASE II (E.C.3.4.17.21) |
| 2C6F | P12821 | Structure of human somatic angiontensin-I converting enzyme N domain | |
| 2C6G | Q04609 | Membrane-bound glutamate carboxypeptidase II (GCPII) with bound glutamate | GLUTAMATE CARBOXYPEPTIDASE II (E.C.3.4.17.21) |
| 2C6N | Q59GY8 | Structure of human somatic angiontensin-I converting enzyme N domain with lisinopril | |
| 2C6P | Q04609 | Membrane-bound glutamate carboxypeptidase II (GCPII) in complex with phosphate anion | GLUTAMATE CARBOXYPEPTIDASE II (E.C.3.4.17.21) |
| 2C7F | 2C7F | The Structure of a family 51 arabinofuranosidase, Araf51, from Clostridium thermocellum in complex with 1,5-alpha-L-Arabinotriose. | |
| 2C7F | Q4CJG5 | The Structure of a family 51 arabinofuranosidase, Araf51, from Clostridium thermocellum in complex with 1,5-alpha-L-Arabinotriose. | |
| 2C7F | 2C7F | The Structure of a family 51 arabinofuranosidase, Araf51, from Clostridium thermocellum in complex with 1,5-alpha-L-Arabinotriose. | |
| 2C7F | Q4CJG5 | The Structure of a family 51 arabinofuranosidase, Araf51, from Clostridium thermocellum in complex with 1,5-alpha-L-Arabinotriose. | |
| 2C8N | 2C8N | The Structure of a family 51 arabinofuranosidase, Araf51, from Clostridium thermocellum in complex with 1,3-linked arabinoside of xylobiose. | |
| 2C8N | Q4CJG5 | The Structure of a family 51 arabinofuranosidase, Araf51, from Clostridium thermocellum in complex with 1,3-linked arabinoside of xylobiose. | |
| 2C8N | 2C8N | The Structure of a family 51 arabinofuranosidase, Araf51, from Clostridium thermocellum in complex with 1,3-linked arabinoside of xylobiose. | |
| 2C8N | Q4CJG5 | The Structure of a family 51 arabinofuranosidase, Araf51, from Clostridium thermocellum in complex with 1,3-linked arabinoside of xylobiose. | |
| 2C9A | P28827 | Crystal structure of the MAM-Ig module of receptor protein tyrosine phosphatase mu | RECEPTOR-TYPE TYROSINE-PROTEIN PHOSPHATASE MU (E.C.3.1.3.48) |
| 2C9E | O76183 | Peridinin-chlorophyll a protein, high-salt form | |
| 2CCR | Q65CX5 | Structure of Beta-1,4-Galactanase | |
| 2CCV | Q2F1K8 | Structure of Helix Pomatia agglutinin with zinc and N-acetyl-alpha-D- galactoseamine (GalNAc) | HELIX POMATIA AGGLUTININ |
| 2CDB | O93715 | Sulfolobus solfataricus Glucose Dehydrogenase 1 in complex with NADP and glucose | |
| 2CDC | O93715 | Sulfolobus solfataricus Glucose Dehydrogenase 1 in complex with NADP and Xylose | |
| 2CDO | 2CDO | structure of agarase carbohydrate binding module in complex with neoagarohexaose | BETA-AGARASE 1 |
| 2CDO | Q6DN99 | structure of agarase carbohydrate binding module in complex with neoagarohexaose | BETA-AGARASE 1 |
| 2CDO | 2CDO | structure of agarase carbohydrate binding module in complex with neoagarohexaose | BETA-AGARASE 1 |
| 2CDO | Q6DN99 | structure of agarase carbohydrate binding module in complex with neoagarohexaose | BETA-AGARASE 1 |
| 2CDP | Q6DN99 | Structure of a CBM6 in complex with neoagarohexaose | |
| 2CDP | 2CDP | Structure of a CBM6 in complex with neoagarohexaose | |
| 2CDP | Q6DN99 | Structure of a CBM6 in complex with neoagarohexaose | |
| 2CDP | 2CDP | Structure of a CBM6 in complex with neoagarohexaose | |
| 2CEK | P04058 | Conformational Flexibility in the Peripheral Site of Torpedo californica Acetylcholinesterase Revealed by the Complex Structure with a Bifunctional Inhibitor | |
| 2CEL | P62694 | ACTIVE-SITE MUTANT E212Q DETERMINED AT PH 6.0 WITH NO LIGAND BOUND IN THE ACTIVE SITE |
