Ligand name: N'-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N,N-dimethylbenzene-1,4-diamine
PDB ligand accession: 18K
DrugBank: n/a
PubChem: 6539304
ChEMBL: CHEMBL295398
InChI Key: WGPQOBMGPFXDSX-UHFFFAOYSA-N
SMILES: Cc1c(sc(n1)N)c2ccnc(n2)Nc3ccc(cc3)N(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3SW4 Download Experimental e3sw4A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot