Ligand name: 2-chloranyl-4-(cyclopropylmethylamino)pyridine-3-carbonitrile
PDB ligand accession: NQH
DrugBank: n/a
PubChem: 146020593
ChEMBL: CHEMBL4464160
InChI Key: NLBNRXHKCJFZBY-UHFFFAOYSA-N
SMILES: c1cnc(c(c1NCC2CC2)C#N)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: 3-pyridinecarbonitriles

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
6TOG	Download	Experimental	e6togA1	POZ domain	LigPlot