Ligand name: {[(1R,3S,4S,5R,6S)-2,4,5,6-tetrakis(phosphonooxy)cyclohexane-1,3-diyl]bis[oxy(2-oxoethane-2,1-diyl)]}bis(phosphonic acid)
PDB ligand accession: 4WY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: KMLKNZLYFKMCMH-COQVWMOOSA-N
SMILES: C(C(=O)OC1C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OC(=O)CP(=O)(O)O)OP(=O)(O)O)P(=O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q99321

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AUO	Download	Experimental	e7auoA1	beta-Grasp	LigPlot