Attributes
UniProt ID
Protein Name
NADPH--cytochrome P450 reductase
Ligand Name
FLAVIN MONONUCLEOTIDE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FVTCRASFADXXNN-SCRDCRAPSA-N
SMILES
Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(COP(=O)(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: 6T1T
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Color Legend
Unassigned regionsLigand / hetero atomse6t1tA1e6t1tA2e6t1tA3e6t1tA4e6t1tB1e6t1tB2e6t1tB3e6t1tB4
ECOD domains from experimental PDB structures interacting with ligand DB03247
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5PXH3 | DB03247 | FMN | 6t1t | e6t1tA1 | A:45-219 |
| Q5PXH3 | DB03247 | FMN | 6t1t | e6t1tA3 | A:520-679 |
| Q5PXH3 | DB03247 | FMN | 6t1t | e6t1tB3 | B:45-219 |
| Q5PXH3 | DB03247 | FMN | 6t1t | e6t1tB4 | B:520-679 |
| Q5PXH3 | DB03247 | FMN | 6t1u | e6t1uA2 | A:45-219 |
| Q5PXH3 | DB03247 | FMN | 6t1u | e6t1uA4 | A:520-679 |
| Q5PXH3 | DB03247 | FMN | 6t1u | e6t1uB2 | B:45-219 |
| Q5PXH3 | DB03247 | FMN | 6t1u | e6t1uB4 | B:520-679 |