Attributes
UniProt ID
Protein Name
Octenoyl-CoA reductase/carboxylase
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: 4A0S
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Color Legend
Unassigned regionsLigand / hetero atomse4a0sA10e4a0sA9e4a0sB5e4a0sB6e4a0sC5e4a0sC6e4a0sD5e4a0sD6
ECOD domains from experimental PDB structures interacting with ligand DB03461
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F0V3Z3 | DB03461 | NAP | 4a0s | e4a0sA10 | A:222-400 |
| F0V3Z3 | DB03461 | NAP | 4a0s | e4a0sA9 | A:1-229,A:401-445 |
| F0V3Z3 | DB03461 | NAP | 4a0s | e4a0sB5 | B:1-229,B:401-445 |
| F0V3Z3 | DB03461 | NAP | 4a0s | e4a0sB6 | B:222-400 |
| F0V3Z3 | DB03461 | NAP | 4a0s | e4a0sC5 | C:1-229,C:401-444 |
| F0V3Z3 | DB03461 | NAP | 4a0s | e4a0sC6 | C:222-400 |
| F0V3Z3 | DB03461 | NAP | 4a0s | e4a0sD5 | D:1-229,D:401-444 |
| F0V3Z3 | DB03461 | NAP | 4a0s | e4a0sD6 | D:222-400 |