Ligand name: 4-(3,3-diphenylpropylamino)cinnoline-3-carbonitrile
PDB ligand accession: MQ0
DrugBank: DB02882
PubChem: 449484
ChEMBL: CHEMBL42312
InChI Key: OKYZTEUAKHHRRB-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(CCNc2c3ccccc3nnc2C#N)c4ccccc4
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 P56221

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3STD	Download	Experimental	e3stdA1 e3stdB1 e3stdC1	Cystatin-like Cystatin-like Cystatin-like	LigPlot