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

ClassyFire chemical classification:

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

List of proteins that are targets for RKD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00517_RKD	P00517	n/a