Ligand name: N-{3-[(1,3-dimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)sulfanyl]propyl}-N'-[2-(morpholin-4-yl)ethyl]thiourea
PDB ligand accession: XB1
DrugBank: n/a
PubChem: 155570128
ChEMBL: n/a
InChI Key: DFOUYIHNRZAXAX-UHFFFAOYSA-N
SMILES: CN1c2c(nc([nH]2)SCCCNC(=S)NCCN3CCOCC3)C(=O)N(C1=O)C

ClassyFire chemical classification:

List of proteins that are targets for XB1

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_XB1 P0DTD1 n/a