Attributes
UniProt ID
Protein Name
2-alkenal reductase -dependent
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: 4HFM
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Color Legend
Unassigned regionsLigand / hetero atomse4hfmA3e4hfmA4e4hfmB3e4hfmB4
ECOD domains from experimental PDB structures interacting with ligand DB03461
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9SLN8 | DB03461 | NAP | 4hfm | e4hfmA3 | A:2-124,A:306-342 |
| Q9SLN8 | DB03461 | NAP | 4hfm | e4hfmA4 | A:125-305 |
| Q9SLN8 | DB03461 | NAP | 4hfm | e4hfmB3 | B:2-124,B:306-343 |
| Q9SLN8 | DB03461 | NAP | 4hfm | e4hfmB4 | B:125-305 |
| Q9SLN8 | DB03461 | NAP | 4hfn | e4hfnA3 | A:2-124,A:306-342 |
| Q9SLN8 | DB03461 | NAP | 4hfn | e4hfnA4 | A:125-305 |
| Q9SLN8 | DB03461 | NAP | 4hfn | e4hfnB3 | B:2-124,B:306-342 |
| Q9SLN8 | DB03461 | NAP | 4hfn | e4hfnB4 | B:125-305 |