Ligand name: 4-ARYL-2-PHENYLAMINO PYRIMIDINE
PDB ligand accession: AA2
DrugBank: DB02491
PubChem: 447622
ChEMBL: CHEMBL233209
InChI Key: CJSSYVIHFXDFFC-UHFFFAOYSA-N
SMILES: CC(C)(c1ccc(cc1)c2c(cnc(n2)Nc3ccc(cc3)CCN4CCOCC4)Cl)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P21802

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1OEC Download Experimental e1oecA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot