Ligand name: (2R)-2-(4-chlorophenyl)-3-oxobutanenitrile
PDB ligand accession: QBS
DrugBank: n/a
PubChem: 773171
ChEMBL: n/a
InChI Key: IPBZEJZUAZXNOS-SNVBAGLBSA-N
SMILES: CC(=O)C(C#N)c1ccc(cc1)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6UJH	Download	Experimental	e6ujhA1 e6ujhB1 e6ujhB1	beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot