Ligand name: 4-amino-1-beta-D-glucopyranosylpyrimidin-2(1H)-one
PDB ligand accession: C3B
DrugBank: n/a
PubChem: 21678292
ChEMBL: CHEMBL1096136
InChI Key: YYUQXKHCNLFJNF-DDIGBBAMSA-N
SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(C(O2)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for C3B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_C3B P00489 n/a