Ligand name: 4-{2-[(2-amino-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]ethyl}benzene-1-sulfonamide
PDB ligand accession: 7PV
DrugBank: n/a
PubChem: 131839634;135567308;
ChEMBL: n/a
InChI Key: CQRWHGAPSZBUKT-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCSc2[nH]c3c(n2)C(=O)NC(=N3)N)S(=O)(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P0AC14

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5U14	Download	Experimental	e5u14A1 e5u14B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot