Ligand name: N~4~-(3-methyl-1H-indazol-6-yl)-N~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
PDB ligand accession: SAV
DrugBank: DB08519
PubChem: 9822610
ChEMBL: CHEMBL479079
InChI Key: SQQAPOSROFWHIB-UHFFFAOYSA-N
SMILES: Cc1c2ccc(cc2[nH]n1)Nc3ccnc(n3)Nc4cc(c(c(c4)OC)OC)OC
Drug action: n/a

ClassyFire chemical classification: List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P35968

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CJF Download Experimental e3cjfA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot