Ligand name: (1,1-difluoro-2-oxo-2-{[(1s,2R,3S,4s,5R,6S)-2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]amino}ethyl)phosphonic acid
PDB ligand accession: KDJ
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4595084
InChI Key: XBHZOGSBYRIXJA-QWBQGLJISA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)NC(=O)C(F)(F)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
7AUM	Download	Experimental	e7aumA1	beta-Grasp	LigPlot