Ligand name: 4-fluorophenyl 3-[(E)-2-(4-hydroxy-3,5-dimethylphenyl)ethenyl]benzoate
PDB ligand accession: A93
DrugBank: n/a
PubChem: 44472863
ChEMBL: CHEMBL1213031
InChI Key: YDSMVVNYVJZDET-VOTSOKGWSA-N
SMILES: Cc1cc(cc(c1O)C)C=Cc2cccc(c2)C(=O)Oc3ccc(cc3)F

ClassyFire chemical classification:

List of proteins that are targets for A93

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02766_A93 P02766 n/a