Ligand name: OCTANOIC ACID (CAPRYLIC ACID)
PDB ligand accession: OCA
DrugBank: DB04519
PubChem: 379;135372298;
ChEMBL: CHEMBL324846
InChI Key: WWZKQHOCKIZLMA-UHFFFAOYSA-N
SMILES: CCCCCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9KLJ3

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KP2 Download Experimental e5kp2A1
e5kp2A2
e5kp2B1
e5kp2B2
Thiolase-like
Thiolase-like
Thiolase-like
Thiolase-like
LigPlot