Ligand name: 4-[2-(HYDROXYMETHYL)PYRIMIDIN-4-YL]-N,N-DIMETHYLPIPERAZINE-1-SULFONAMIDE
PDB ligand accession: 572
DrugBank: DB04478
PubChem: 132302
ChEMBL: CHEMBL90488
InChI Key: XDTHNROWHAAVPJ-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)N1CCN(CC1)c2ccnc(n2)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q00796

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1PL6	Download	Experimental	e1pl6A1 e1pl6A2 e1pl6B1 e1pl6B2 e1pl6C1 e1pl6C2 e1pl6D1 e1pl6D2	GroES-like Rossmann-like GroES-like Rossmann-like GroES-like Rossmann-like GroES-like Rossmann-like	LigPlot