Ligand name: (3~{R})-3,4,5-tris(hydroxyl)cyclohexane-1-carboxylic acid
PDB ligand accession: FT5
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SOWVWGZSLABJMC-HMWJNGDSSA-N
SMILES: C1C(CC(C(C1O)O)O)C(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P24670

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6H5J	Download	Experimental	e6h5jA1	TIM beta/alpha-barrel	LigPlot