Ligand name: N-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methylpiperidin-2-yl]methyl}-1-benzofuran-2-carboxamide
PDB ligand accession: ZX8
DrugBank: n/a
PubChem: 10925241
ChEMBL: n/a
InChI Key: WSXUKLGXIBOXHU-QFJYNZAASA-N
SMILES: CC1C(C(C(C(N1)CNC(=O)c2cc3ccccc3o2)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ZX8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WYE2_ZX8 Q9WYE2 n/a