Attributes
UniProt ID
Protein Name
Octenoyl-CoA reductase/carboxylase
Ligand Name
OCTANOYL-COENZYME A
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KQMZYOXOBSXMII-CECATXLMSA-N
SMILES
CCCCCCCC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O
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 DB02910
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| F0V3Z3 | DB02910 | CO8 | 4a0s | e4a0sA10 | A:222-400 |
| F0V3Z3 | DB02910 | CO8 | 4a0s | e4a0sA9 | A:1-229,A:401-445 |
| F0V3Z3 | DB02910 | CO8 | 4a0s | e4a0sB5 | B:1-229,B:401-445 |
| F0V3Z3 | DB02910 | CO8 | 4a0s | e4a0sB6 | B:222-400 |
| F0V3Z3 | DB02910 | CO8 | 4a0s | e4a0sC5 | C:1-229,C:401-444 |
| F0V3Z3 | DB02910 | CO8 | 4a0s | e4a0sC6 | C:222-400 |
| F0V3Z3 | DB02910 | CO8 | 4a0s | e4a0sD5 | D:1-229,D:401-444 |
| F0V3Z3 | DB02910 | CO8 | 4a0s | e4a0sD6 | D:222-400 |