Ligand name: (2S,3R,4S,5R)-2-(1-methylethyl)piperidine-3,4,5-triol
PDB ligand accession: ZXD
DrugBank: n/a
PubChem: 44475963
ChEMBL: n/a
InChI Key: WNBLNSHOIGFFFW-VGRMVHKJSA-N
SMILES: CC(C)C1C(C(C(CN1)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ZXD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WYE2_ZXD Q9WYE2 n/a