Ligand name: (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxane-2-carboxamide
PDB ligand accession: CBF
DrugBank: DB02719
PubChem: 447771
ChEMBL: n/a
InChI Key: DTZYCNDAJQDPQC-UHKLXPPTSA-N
SMILES: C(C1C(C(C(C(O1)(C(=O)N)O)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for DB02719

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P11217_CBF P11217 inhibitor
2 P00489_CBF P00489 n/a