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 I4E574

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NAH Download Experimental e6nahA1
e6nahG1
e6nahA1
e6nahB1
e6nahB1
e6nahC1
e6nahC1
e6nahD1
e6nahD1
e6nahE1
e6nahE1
e6nahF1
e6nahF1
e6nahG1
e6nahH1
e6nahN1
e6nahH1
e6nahI1
e6nahI1
e6nahJ1
e6nahJ1
e6nahK1
e6nahK1
e6nahL1
e6nahL1
e6nahM1
e6nahM1
e6nahN1
e6nahO1
e6nahU1
e6nahO1
e6nahP1
e6nahP1
e6nahQ1
e6nahQ1
e6nahR1
e6nahR1
e6nahS1
e6nahS1
e6nahT1
e6nahT1
e6nahU1
e6nahV1
e6nahb1
e6nahV1
e6nahW1
e6nahW1
e6nahX1
e6nahX1
e6nahY1
e6nahY1
e6nahZ1
e6nahZ1
e6naha1
e6naha1
e6nahb1
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LigPlot