Ligand name: N-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2,6-bis(hydroxymethyl)piperidin-3-yl]acetamide
PDB ligand accession: Z8V
DrugBank: n/a
PubChem: 71227808
ChEMBL: n/a
InChI Key: GYKHMAHAJKZLAT-KVEIKIFDSA-N
SMILES: CC(=O)NC1C(NC(C(C1O)O)CO)CO

ClassyFire chemical classification:

List of proteins that are targets for Z8V

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A0H2YU91_Z8V A0A0H2YU91 n/a