Attributes
UniProt ID
Protein Name
Cyclohexylamine Oxidase
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: 4I58
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Color Legend
Unassigned regionsLigand / hetero atomse4i58A1e4i58A2e4i58B1e4i58B2e4i58C3e4i58C4e4i58D1e4i58D2
ECOD domains from experimental PDB structures interacting with ligand DB03147
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| R4GRV2 | DB03147 | FAD | 4i58 | e4i58A1 | A:309-417 |
| R4GRV2 | DB03147 | FAD | 4i58 | e4i58A2 | A:30-308,A:418-480 |
| R4GRV2 | DB03147 | FAD | 4i58 | e4i58B1 | B:297-405 |
| R4GRV2 | DB03147 | FAD | 4i58 | e4i58B2 | B:18-296,B:406-468 |
| R4GRV2 | DB03147 | FAD | 4i58 | e4i58C3 | C:317-425 |
| R4GRV2 | DB03147 | FAD | 4i58 | e4i58C4 | C:30-316,C:412-480 |
| R4GRV2 | DB03147 | FAD | 4i58 | e4i58D1 | D:297-405 |
| R4GRV2 | DB03147 | FAD | 4i58 | e4i58D2 | D:18-296,D:406-468 |
| R4GRV2 | DB03147 | FAD | 4i59 | e4i59A1 | A:30-296,A:406-478 |
| R4GRV2 | DB03147 | FAD | 4i59 | e4i59A2 | A:297-405 |
| R4GRV2 | DB03147 | FAD | 4i59 | e4i59B1 | B:30-296,B:406-478 |
| R4GRV2 | DB03147 | FAD | 4i59 | e4i59B2 | B:297-405 |
| R4GRV2 | DB03147 | FAD | 4i59 | e4i59C1 | C:30-296,C:406-478 |
| R4GRV2 | DB03147 | FAD | 4i59 | e4i59C2 | C:297-405 |
| R4GRV2 | DB03147 | FAD | 4i59 | e4i59D1 | D:30-296,D:406-478 |
| R4GRV2 | DB03147 | FAD | 4i59 | e4i59D2 | D:297-405 |