Ligand name: 4,4'-[(1Z)-1-(4-ethoxyphenyl)but-1-ene-1,2-diyl]diphenol
PDB ligand accession: Q97
DrugBank: n/a
PubChem: 46205471
ChEMBL: CHEMBL1091658
InChI Key: ARCUKWDDBMOVTN-VHXPQNKSSA-N
SMILES: CCC(=C(c1ccc(cc1)O)c2ccc(cc2)OCC)c3ccc(cc3)O

ClassyFire chemical classification:

List of proteins that are targets for Q97

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03372_Q97 P03372 n/a