Attributes
UniProt ID
Protein Name
Glucose-methanol-choline oxidoreductase N-terminal domain-containing protein
Ligand Name
[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methyl (2R,3S,4S)-5-(8-formyl-7-methyl-2,4-dioxo-3,4-dihydrobenzo[g]pteridin-10(2H)-yl)-2,3,4-trihydroxypentyl dihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WPPWMPSQWPJDHE-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C=O)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(O)OP(=O)(O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3Q9T
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Color Legend
Unassigned regionsLigand / hetero atomse3q9tA1e3q9tA2e3q9tB1e3q9tB2e3q9tC1e3q9tC2
ECOD domains from experimental PDB structures interacting with ligand FAY
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q2UD26 | n/a | FAY | 3q9t | e3q9tA1 | A:2-303,A:518-580 |
| Q2UD26 | n/a | FAY | 3q9t | e3q9tA2 | A:304-517 |
| Q2UD26 | n/a | FAY | 3q9t | e3q9tB1 | B:2-303,B:518-580 |
| Q2UD26 | n/a | FAY | 3q9t | e3q9tB2 | B:304-517 |
| Q2UD26 | n/a | FAY | 3q9t | e3q9tC1 | C:2-303,C:518-580 |
| Q2UD26 | n/a | FAY | 3q9t | e3q9tC2 | C:304-517 |
| Q2UD26 | n/a | FAY | 5zu3 | e5zu3A1 | A:2-303,A:516-578 |
| Q2UD26 | n/a | FAY | 5zu3 | e5zu3A2 | A:304-515 |
| Q2UD26 | n/a | FAY | 5zu3 | e5zu3B1 | B:304-515 |
| Q2UD26 | n/a | FAY | 5zu3 | e5zu3B2 | B:2-303,B:516-578 |
| Q2UD26 | n/a | FAY | 5zu3 | e5zu3C1 | C:2-303,C:516-578 |
| Q2UD26 | n/a | FAY | 5zu3 | e5zu3C2 | C:304-515 |