Ligand name: (E)-3-[4-[[3-(4-fluoranyl-2-methyl-phenyl)-7-oxidanyl-2-oxidanylidene-chromen-4-yl]methyl]phenyl]prop-2-enoic acid
PDB ligand accession: 85Z
DrugBank: n/a
PubChem: 91668558
ChEMBL: CHEMBL3427397
InChI Key: OESYVSZPQCBFQS-IZZDOVSWSA-N
SMILES: Cc1cc(ccc1C2=C(c3ccc(cc3OC2=O)O)Cc4ccc(cc4)C=CC(=O)O)F

ClassyFire chemical classification:

List of proteins that are targets for 85Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_85Z P03372 n/a