Ligand name: (2S)-2-[(6-azanyl-9H-purin-8-yl)sulfanyl]butanoic acid
PDB ligand accession: FX6
DrugBank: n/a
PubChem: 784864
ChEMBL: n/a
InChI Key: USXGXECUDHKQHW-BYPYZUCNSA-N
SMILES: CCC(C(=O)O)Sc1[nH]c2c(n1)c(ncn2)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 A0A109QFA5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CFK	Download	Experimental	e7cfkA1 e7cfkB1	CBS-domain CBS-domain	LigPlot