Ligand name: 2-chloranyl-4-[(phenylmethyl)amino]pyridine-3-carbonitrile
PDB ligand accession: K6R
DrugBank: n/a
PubChem: 788151
ChEMBL: CHEMBL1727323
InChI Key: CITZANXHXWMHOG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CNc2ccnc(c2C#N)Cl
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P41182

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ZWY	Download	Experimental	e7zwyA1	POZ domain	LigPlot