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

ClassyFire chemical classification:

List of proteins that are targets for FX6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A109QFA5_FX6 A0A109QFA5 n/a