Attributes
UniProt ID
Protein Name
2-hydroxybiphenyl-3-monooxygenase
Ligand Name
DIHYDROFLAVINE-ADENINE DINUCLEOTIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
YPZRHBJKEMOYQH-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)N(C3=C(N2)C(=O)NC(=O)N3)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
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Structure: 4CY8
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Color Legend
Unassigned regionsLigand / hetero atomse4cy8A1e4cy8A2e4cy8A3e4cy8B1e4cy8B2e4cy8B3e4cy8C1e4cy8C2e4cy8C3e4cy8D1e4cy8D2e4cy8D3
ECOD domains from experimental PDB structures interacting with ligand FDA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O06647 | n/a | FDA | 4cy8 | e4cy8A2 | A:201-294 |
| O06647 | n/a | FDA | 4cy8 | e4cy8A3 | A:4-200,A:295-442 |
| O06647 | n/a | FDA | 4cy8 | e4cy8B2 | B:4-200,B:295-442 |
| O06647 | n/a | FDA | 4cy8 | e4cy8B3 | B:201-294 |
| O06647 | n/a | FDA | 4cy8 | e4cy8C1 | C:4-200,C:295-442 |
| O06647 | n/a | FDA | 4cy8 | e4cy8C3 | C:201-294 |
| O06647 | n/a | FDA | 4cy8 | e4cy8D1 | D:201-294 |
| O06647 | n/a | FDA | 4cy8 | e4cy8D2 | D:5-200,D:295-442 |