Ligand name: (2S)-2-(4-chlorophenyl)-2-hydroxy-2-[4-(1H-pyrazol-4-yl)phenyl]ethanaminium
PDB ligand accession: RKD
DrugBank: n/a
PubChem: 57519715
ChEMBL: n/a
InChI Key: IIRWNGPLJQXWFJ-KRWDZBQOSA-O
SMILES: c1cc(ccc1c2c[nH]nc2)C(C[NH3+])(c3ccc(cc3)Cl)O
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
4AXA	Download	Experimental	e4axaA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot