Ligand name: CYCLOPROPYL-{4-[5-(3,4-DICHLOROPHENYL)-2-[(1-METHYL)-PIPERIDIN]-4-YL-3-PROPYL-3H-IMIDAZOL-4-YL]-PYRIMIDIN-2-YL}AMINE
PDB ligand accession: 984
DrugBank: DB03084
PubChem: 447872
ChEMBL: CHEMBL252967
InChI Key: XCTKFTOEAKJMII-UHFFFAOYSA-N
SMILES: CCCn1c(c(nc1C2CCN(CC2)C)c3ccc(c(c3)Cl)Cl)c4ccnc(n4)NC5CC5
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P53779

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1PMN Download Experimental e1pmnA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot