Ligand name: 4-methyl-5-{[(9H-purin-6-yl)sulfanyl]methyl}-2H-1,3-dioxol-2-one
PDB ligand accession: WXS
DrugBank: n/a
PubChem: 90481251
ChEMBL: n/a
InChI Key: IKONPSAKEQUJQO-UHFFFAOYSA-N
SMILES: CC1=C(OC(=O)O1)CSc2c3c([nH]cn3)ncn2

ClassyFire chemical classification:

List of proteins that are targets for WXS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_WXS P0DTD1 n/a