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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A125HFC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DTE	Download	Experimental	e6dteA1 e6dteB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot