Ligand name: {4-METHYL-3-[(1-METHYLETHYL)(2-{[3-(METHYLSULFONYL)-5-MORPHOLIN-4-YLPHENYL]AMINO}PYRIMIDIN-4-YL)AMINO]PHENYL}METHANOL
PDB ligand accession: AS6
DrugBank: n/a
PubChem: 25014684
ChEMBL: CHEMBL1738764
InChI Key: AAXNCGQOXAXDOW-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1N(c2ccnc(n2)Nc3cc(cc(c3)S(=O)(=O)C)N4CCOCC4)C(C)C)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P54760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XVD Download Experimental e2xvdA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot