Ligand name: 8-thioxo-3,7,8,9-tetrahydro-1H-purine-2,6-dione
PDB ligand accession: 8TX
DrugBank: n/a
PubChem: 230384;5165698;
ChEMBL: CHEMBL1230639
InChI Key: KFQXXACDWBTCDT-UHFFFAOYSA-N
SMILES: C12=C(NC(=O)NC1=O)NC(=S)N2

ClassyFire chemical classification:

List of proteins that are targets for 8TX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q00511_8TX Q00511 n/a