Ligand name: (5E,11E,14E)-8-oxoicosa-5,9,11,14-tetraenoic acid
PDB ligand accession: OCX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ULAXHDZCBOQYGV-IXYQYOLGSA-N
SMILES: CCCCCC=CCC=CC=CC(=O)CC=CCCCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for OCX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_OCX P37231 n/a