Ligand name: 2-amino-8-{[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl}-1,9-dihydro-6H-purin-6-one
PDB ligand accession: YH5
DrugBank: n/a
PubChem: 4282260;135515794;
ChEMBL: CHEMBL3233207
InChI Key: SQNJCPSJSYBCFC-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C(=O)CSc2[nH]c3c(n2)C(=O)NC(=N3)N
Drug action: n/a

ClassyFire chemical classification:

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

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
5U13	Download	Experimental	e5u13A1 e5u13B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot