Ligand name: (3~{S})-5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-3-phenyl-3~{H}-isoindol-1-one
PDB ligand accession: 5W4
DrugBank: n/a
PubChem: 78428091
ChEMBL: CHEMBL4059589
InChI Key: CHAKVDDAHQGTLR-IBGZPJMESA-N
SMILES: Cc1c(c(on1)C)c2ccc3c(c2)C(N(C3=O)C)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for 5W4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_5W4 O60885 n/a