Ligand name: 2,2,2-trifluoro-N-[(1R,2R,3R,4R,5R,6R)-2,3,5,6-tetrahydroxy-4-(hydroxymethyl)cyclohexyl]acetamide
PDB ligand accession: H9J
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RPAYCNWWSJECNN-ZGGPPPIHSA-N
SMILES: C(C1C(C(C(C(C1O)O)NC(=O)C(F)(F)F)O)O)O

List of proteins that are targets for H9J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A125HFC0_H9J	A0A125HFC0	n/a