Ligand name: [(7R)-4-(5-chloro-1,3-benzoxazol-2-yl)-7-methyl-1,4-diazepan-1-yl][5-methyl-2-(2H-1,2,3-triazol-2-yl)phenyl]methanone
PDB ligand accession: SUV
DrugBank: DB09034
PubChem: 24965990
ChEMBL: CHEMBL1083659
InChI Key: JYTNQNCOQXFQPK-MRXNPFEDSA-N
SMILES: Cc1ccc(c(c1)C(=O)N2CCN(CCC2C)c3nc4cc(ccc4o3)Cl)n5nccn5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Toluenes

List of proteins that are targets for SUV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43613_SUV	O43613	antagonist	Ki(nM) = 0.398107 IC50(nM) = 50.0
2	O43614_SUV	O43614	antagonist	Ki(nM) = 0.35 IC50(nM) = 0.4