Ligand name: 9-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-3H-PURINE-2,6-DIONE
PDB ligand accession: XTS
DrugBank: n/a
PubChem: 16058612
ChEMBL: n/a
InChI Key: UBORTCNDUKBEOP-BDXYJKHTSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)CO)O)O)NC(=O)NC2=O

ClassyFire chemical classification:

List of proteins that are targets for XTS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A4GE69_XTS A4GE69 n/a