Ligand name: (2~{Z},4~{E})-3-cyclopropyl-5-[(1~{S})-2,6,6-trimethyl-1-oxidanyl-4-oxidanylidene-cyclohex-2-en-1-yl]penta-2,4-dienoic acid
PDB ligand accession: A4H
DrugBank: n/a
PubChem: 134611692
ChEMBL: n/a
InChI Key: HKEUSUYMMUPOQP-PZUGTFMISA-N
SMILES: CC1=CC(=O)CC(C1(C=CC(=CC(=O)O)C2CC2)O)(C)C

List of proteins that are targets for A4H

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O49686_A4H	O49686	n/a
2	Q9CAJ0_A4H	Q9CAJ0	n/a