Attributes
UniProt ID
Protein Name
Aldo-keto reductase family 1 member C1
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
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Structure: 1MRQ
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Color Legend
Unassigned regionsLigand / hetero atomse1mrqA1
ECOD domains from experimental PDB structures interacting with ligand DB03461
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q04828 | DB03461 | NAP | 1mrq | e1mrqA1 | A:4-321 |
| Q04828 | DB03461 | NAP | 3c3u | e3c3uA1 | A:4-321 |
| Q04828 | DB03461 | NAP | 3gug | e3gugA1 | A:6-323 |
| Q04828 | DB03461 | NAP | 3nty | e3ntyA1 | A:6-323 |
| Q04828 | DB03461 | NAP | 4yvp | e4yvpA1 | A:6-323 |
| Q04828 | DB03461 | NAP | 4yvp | e4yvpB1 | B:6-323 |
| Q04828 | DB03461 | NAP | 6a7a | e6a7aA1 | A:6-323 |
| Q04828 | DB03461 | NAP | 6ijx | e6ijxA1 | A:6-323 |