Attributes
UniProt ID
Protein Name
Prostaglandin reductase 1 H-dependent alkenal/one oxidoreductase
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: 1V3T
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Color Legend
Unassigned regionsLigand / hetero atomse1v3tA1e1v3tA2e1v3tB1e1v3tB2
ECOD domains from experimental PDB structures interacting with ligand DB03461
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9EQZ5 | DB03461 | NAP | 1v3t | e1v3tA1 | A:1-112,A:295-329 |
| Q9EQZ5 | DB03461 | NAP | 1v3t | e1v3tA2 | A:113-294 |
| Q9EQZ5 | DB03461 | NAP | 1v3t | e1v3tB1 | B:1-112,B:295-329 |
| Q9EQZ5 | DB03461 | NAP | 1v3t | e1v3tB2 | B:113-294 |
| Q9EQZ5 | DB03461 | NAP | 1v3v | e1v3vA1 | A:1-112,A:295-329 |
| Q9EQZ5 | DB03461 | NAP | 1v3v | e1v3vA2 | A:113-294 |
| Q9EQZ5 | DB03461 | NAP | 1v3v | e1v3vB1 | B:2-112,B:295-329 |
| Q9EQZ5 | DB03461 | NAP | 1v3v | e1v3vB2 | B:113-294 |
| Q9EQZ5 | DB03461 | NAP | 2dm6 | e2dm6A1 | A:1-112,A:295-329 |
| Q9EQZ5 | DB03461 | NAP | 2dm6 | e2dm6A2 | A:113-294 |
| Q9EQZ5 | DB03461 | NAP | 2dm6 | e2dm6B1 | B:1-112,B:295-329 |
| Q9EQZ5 | DB03461 | NAP | 2dm6 | e2dm6B2 | B:113-294 |