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
Drug action: antagonist

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O43614

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TPJ	Download	Experimental	e6tpjA2 e6tpjB1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot
4S0V	Download	Experimental	e4s0vA1	Family A G protein-coupled receptor-like	LigPlot