Ligand name: (2S,3R,4S,5R)-2-benzylpiperidine-3,4,5-triol
PDB ligand accession: ZXB
DrugBank: n/a
PubChem: 44475962
ChEMBL: n/a
InChI Key: NDQBRGWFAQLRFZ-QCNOEVLYSA-N
SMILES: c1ccc(cc1)CC2C(C(C(CN2)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ZXB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WYE2_ZXB Q9WYE2 n/a