Ligand name: (1~{S},2~{R},3~{R},4~{S},6~{S})-3,4,6-tris(oxidanyl)-2-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethoxy]cyclohexane-1-carboxylic acid
PDB ligand accession: OV3
DrugBank: n/a
PubChem: 166175732
ChEMBL: n/a
InChI Key: LCSQNEOJAYNASK-QYYLWSOASA-N
SMILES: C1C(C(C(C(C1O)O)OCCNC(=O)C(F)(F)F)C(=O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein C1F2K5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B0E	Download	Experimental	e8b0eAAA2	TIM beta/alpha-barrel	LigPlot