Ligand name: 4-[(6-AMINO-4-PYRIMIDINYL)AMINO]BENZENESULFONAMIDE
PDB ligand accession: U55
DrugBank: DB03307
PubChem: 2608
ChEMBL: CHEMBL265964
InChI Key: FVFVVRPJERUECT-UHFFFAOYSA-N
SMILES: c1cc(ccc1Nc2cc(ncn2)N)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

List of drug binding-associated PTMs

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
1JSV	Download	Experimental	e1jsvA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot