Attributes
UniProt ID
Protein Name
NADPH--cytochrome P450 reductase
Ligand Name
NADP NICOTINAMIDE-ADENINE-DINUCLEOTIDE PHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XJLXINKUBYWONI-NNYOXOHSSA-N
SMILES
c1cc(c[n+](c1)C2C(C(C(O2)COP(=O)([O-])OP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)OP(=O)(O)O)O)O)O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2BF4
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Color Legend
Unassigned regionsLigand / hetero atomse2bf4A1e2bf4A2e2bf4A3e2bf4A4e2bf4B1e2bf4B2e2bf4B3e2bf4B4
ECOD domains from experimental PDB structures interacting with ligand DB03461
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P16603 | DB03461 | NAP | 2bf4 | e2bf4A1 | A:527-691 |
| P16603 | DB03461 | NAP | 2bf4 | e2bf4A2 | A:221-312,A:437-526 |
| P16603 | DB03461 | NAP | 2bf4 | e2bf4B3 | B:527-691 |
| P16603 | DB03461 | NAP | 2bf4 | e2bf4B4 | B:221-312,B:437-526 |
| P16603 | DB03461 | NAP | 2bn4 | e2bn4A2 | A:527-691 |
| P16603 | DB03461 | NAP | 2bn4 | e2bn4A4 | A:221-312,A:437-526 |
| P16603 | DB03461 | NAP | 2bn4 | e2bn4B2 | B:527-691 |
| P16603 | DB03461 | NAP | 2bn4 | e2bn4B4 | B:221-312,B:437-526 |
| P16603 | DB03461 | NAP | 2bpo | e2bpoA2 | A:527-691 |
| P16603 | DB03461 | NAP | 2bpo | e2bpoA4 | A:221-312,A:437-526 |
| P16603 | DB03461 | NAP | 2bpo | e2bpoB4 | B:221-312,B:437-526 |
| P16603 | DB03461 | NAP | 2bpo | e2bpoB5 | B:527-691 |