Ligand name: 1-{2-[(propan-2-yl)oxy]ethyl}-2-sulfanylidene-1,2,3,5-tetrahydro-4H-pyrrolo[3,2-d]pyrimidin-4-one
PDB ligand accession: W4Y
DrugBank: DB12440
PubChem: 11528958
ChEMBL: CHEMBL4297594
InChI Key: FVJCUZCRPIMVLB-UHFFFAOYSA-N
SMILES: CC(C)OCCN1c2cc[nH]c2C(=O)NC1=S

ClassyFire chemical classification:

List of proteins that are targets for DB12440

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W4Y P0DTD1 n/a