Ligand name: 6-hydroxy-2-methyl[1,3]thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
PDB ligand accession: WBY
DrugBank: n/a
PubChem: 272269
ChEMBL: CHEMBL1722016
InChI Key: MYPICMPDMGFOBX-UHFFFAOYSA-N
SMILES: Cc1nc2c(s1)C(=O)N(C(=O)N2)O

ClassyFire chemical classification:

List of proteins that are targets for WBY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A145BYP4_WBY A0A145BYP4 n/a