Ligand name: (E)-N-(4-benzylpiperazin-1-yl)-1-(3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methanimine
PDB ligand accession: SNT
DrugBank: n/a
PubChem: 6878030
ChEMBL: CHEMBL515916
InChI Key: FOORCIAZMIWALX-JJIBRWJFSA-N
SMILES: Cc1c(c(n(n1)c2ccccc2)C)C=NN3CCN(CC3)Cc4ccccc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q0SXH8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4N4W	Download	Experimental	e4n4wA1	Family A G protein-coupled receptor-like	LigPlot