Ligand name: 5-[2,4-bis(azanyl)pyrimidin-5-yl]oxy-2-methoxy-4-propan-2-yl-benzenesulfonamide
PDB ligand accession: AF9
DrugBank: DB15097
PubChem: 24764487
ChEMBL: CHEMBL3716057
InChI Key: HLWURFKMDLAKOD-UHFFFAOYSA-N
SMILES: CC(C)c1cc(c(cc1Oc2cnc(nc2N)N)S(=O)(=O)N)OC
Drug action: antagonist

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P56373

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YVE	Download	Experimental	e5yveA1	P2X purinoceptor	LigPlot