Ligand name: (2S)-2-(4-CHLOROPHENYL)-2-[4-(1H-PYRAZOL-4-YL)PHENYL]ETHANAMINE
PDB ligand accession: GVO
DrugBank: DB07858
PubChem: 15602982
ChEMBL: CHEMBL223339
InChI Key: HWVGILTYGZFGLR-KRWDZBQOSA-N
SMILES: c1cc(ccc1c2c[nH]nc2)C(CN)c3ccc(cc3)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00517

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2UW6	Download	Experimental	e2uw6A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot