Ligand name: (1s,3R,4S)-1-[(cyclohexylamino)methyl]-3,4-dihydroxycyclopentanesulfonic acid
PDB ligand accession: OPX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RMLVAYWMDDDXFB-ZSBIGDGJSA-N
SMILES: C1CCC(CC1)NCC2(CC(C(C2)O)O)S(=O)(=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q54727

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4XJ9	Download	Experimental	e4xj9A1	beta-propeller-like	LigPlot
4XE9	Download	Experimental	e4xe9A1	beta-propeller-like	LigPlot
4XIL	Download	Experimental	e4xilA1	beta-propeller-like	LigPlot
4XJW	Download	Experimental	e4xjwA1	beta-propeller-like	LigPlot
4XMA	Download	Experimental	e4xmaA2	beta-propeller-like	LigPlot
4XOG	Download	Experimental	e4xogA1	beta-propeller-like	LigPlot
4XHX	Download	Experimental	e4xhxA2	beta-propeller-like	LigPlot
4XJA	Download	Experimental	e4xjaA1	beta-propeller-like	LigPlot