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

ClassyFire chemical classification:

List of proteins that are targets for AS6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P54760_AS6 P54760 n/a