Ligand name: (2R)-[(2-amino-6-oxo-6,9-dihydro-1H-purin-8-yl)sulfanyl](phenyl)acetic acid
PDB ligand accession: 7PM
DrugBank: n/a
PubChem: 131839633;135567306;
ChEMBL: n/a
InChI Key: CGEIBNIHDCYIDG-MRVPVSSYSA-N
SMILES: c1ccc(cc1)C(C(=O)O)Sc2[nH]c3c(n2)C(=O)NC(=N3)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
5U0Z	Download	Experimental	e5u0zA1 e5u0zB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot