Ligand name: (1,3-dihydro-2H-isoindol-2-yl){3-[(3,4-dimethylphenyl)sulfanyl]-4-hydroxyphenyl}methanone
PDB ligand accession: ONJ
DrugBank: n/a
PubChem: 155804470
ChEMBL: CHEMBL5273198
InChI Key: AXEQZLWHIYQNKM-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1C)Sc2cc(ccc2O)C(=O)N3Cc4ccccc4C3

ClassyFire chemical classification:

List of proteins that are targets for ONJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_ONJ P07900 n/a