Ligand name: [4-methyl-3-[methyl-[2-[(3-methylsulfonyl-5-morpholin-4-yl-phenyl)amino]pyrimidin-4-yl]amino]phenyl]methanol
PDB ligand accession: IPV
DrugBank: n/a
PubChem: 25014511
ChEMBL: CHEMBL1762546
InChI Key: IVWHSTCJCURGMH-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1N(C)c2ccnc(n2)Nc3cc(cc(c3)S(=O)(=O)C)N4CCOCC4)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q13153

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5KBQ Download Experimental e5kbqA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot