Ligand name: (3~{R})-3-(4-chlorophenyl)-2-[(4-ethynylphenyl)methyl]-3-[[1-(hydroxymethyl)cyclopropyl]methoxy]-6-(2-oxidanylpropan-2-yl)isoindol-1-one
PDB ligand accession: U3Z
DrugBank: n/a
PubChem: 135281739
ChEMBL: CHEMBL4865855
InChI Key: LTEBUYNLVXWZOS-WJOKGBTCSA-N
SMILES: CC(C)(c1ccc2c(c1)C(=O)N(C2(c3ccc(cc3)Cl)OCC4(CC4)CO)Cc5ccc(cc5)C#C)O

ClassyFire chemical classification:

List of proteins that are targets for U3Z

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00987_U3Z Q00987 n/a