Ligand name: (2~{S})-6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-4-(phenylmethyl)-2,3-dihydroinden-1-one
PDB ligand accession: J2U
DrugBank: n/a
PubChem: 101718427
ChEMBL: n/a
InChI Key: BBBVODRPSLPZKR-DEOSSOPVSA-N
SMILES: c1ccc(cc1)Cc2cc(cc3c2CC(C3=O)Cc4ccc(cc4)O)c5ccc(cc5)O

ClassyFire chemical classification:

List of proteins that are targets for J2U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02592_J2U P02592 n/a