Ligand name: (9S,10E,12Z)-9-hydroxyoctadeca-10,12-dienoic acid
PDB ligand accession: 9HO
DrugBank: DB07302
PubChem: 5312830
ChEMBL: CHEMBL1230670
InChI Key: NPDSHTNEKLQQIJ-UINYOVNOSA-N
SMILES: CCCCCC=CC=CC(CCCCCCCC(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB07302

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P37231_9HO P37231 inhibitor