Ligand name: 1-(5-chloro-2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)ethanone
PDB ligand accession: FJ4
DrugBank: n/a
PubChem: 11277788
ChEMBL: n/a
InChI Key: JBCBFFFUINBPCU-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)CC(=O)c2cc(c(cc2O)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for FJ4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_FJ4 P07900 n/a