Ligand name: 1-beta-D-glucopyranosyl-1,3,5-triazinane-2,4,6-trione
PDB ligand accession: C4B
DrugBank: n/a
PubChem: 25049743
ChEMBL: n/a
InChI Key: AWNGSFAGXKOIML-VFUOTHLCSA-N
SMILES: C(C1C(C(C(C(O1)N2C(=O)NC(=O)NC2=O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for C4B

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_C4B P00489 n/a