Ligand name: (2Z,4E)-3-methyl-5-[(1S,4S)-2,6,6-trimethyl-4-[3-(4-methylphenyl)prop-2-ynoxy]-1-oxidanyl-cyclohex-2-en-1-yl]penta-2,4-dienoic acid
PDB ligand accession: 8V6
DrugBank: n/a
PubChem: 121247701
ChEMBL: n/a
InChI Key: WPPIXXDTHHCJMC-CRNWAGJPSA-N
SMILES: Cc1ccc(cc1)C#CCOC2CC(C(C(=C2)C)(C=CC(=CC(=O)O)C)O)(C)C

List of proteins that are targets for 8V6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O49686_8V6 O49686 n/a