Attributes
UniProt ID
Protein Name
4-hydroxybenzoate 3-monooxygenase H
Ligand Name
FLAVIN-ADENINE DINUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VWWQXMAJTJZDQX-UYBVJOGSSA-N
SMILES
Cc1cc2c(cc1C)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: 7ON9
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Color Legend
Unassigned regionsLigand / hetero atomse7on9A1e7on9A2e7on9B1e7on9B2e7on9C1e7on9C2e7on9D1e7on9D2
ECOD domains from experimental PDB structures interacting with ligand DB03147
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C4TP09 | DB03147 | FAD | 7on9 | e7on9A1 | A:1-175,A:278-393 |
| C4TP09 | DB03147 | FAD | 7on9 | e7on9A2 | A:176-277 |
| C4TP09 | DB03147 | FAD | 7on9 | e7on9B1 | B:1-175,B:278-392 |
| C4TP09 | DB03147 | FAD | 7on9 | e7on9B2 | B:176-277 |
| C4TP09 | DB03147 | FAD | 7on9 | e7on9C1 | C:1-175,C:278-391 |
| C4TP09 | DB03147 | FAD | 7on9 | e7on9C2 | C:176-277 |
| C4TP09 | DB03147 | FAD | 7on9 | e7on9D1 | D:176-277 |
| C4TP09 | DB03147 | FAD | 7on9 | e7on9D2 | D:1-175,D:278-390 |