Ligand name: [(2-amino-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl]acetic acid
PDB ligand accession: 7PJ
DrugBank: n/a
PubChem: 131839632;135567305;
ChEMBL: n/a
InChI Key: XIPJLLJJHOEGQG-UHFFFAOYSA-N
SMILES: C(C(=O)O)Sc1[nH]c2c(n1)C(=O)NC(=N2)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
5U0Y	Download	Experimental	e5u0yA1 e5u0yB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot