Ligand name: (~{E})-3-(trifluoromethyl)-5-[(1~{S})-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]pent-2-en-4-ynoic acid
PDB ligand accession: A4K
DrugBank: n/a
PubChem: 134611693
ChEMBL: n/a
InChI Key: CQNKVZZCXKPIPC-DNGMOHDESA-N
SMILES: CC1=CC(=O)CC(C1(C#CC(=CC(=O)O)C(F)(F)F)O)(C)C

List of proteins that are targets for A4K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O49686_A4K	O49686	n/a
2	Q9CAJ0_A4K	Q9CAJ0	n/a