Ligand name: (2S)-2-cyclopentyl-2-phenyl-N-{[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methylpiperidin-2-yl]methyl}ethanamide
PDB ligand accession: ZX9
DrugBank: n/a
PubChem: 44475961
ChEMBL: n/a
InChI Key: USPGDBVOHJFDBD-YFRSTRBHSA-N
SMILES: CC1C(C(C(C(N1)CNC(=O)C(c2ccccc2)C3CCCC3)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for ZX9

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WYE2_ZX9 Q9WYE2 n/a