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:

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