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

List of proteins that are targets for KDJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9ZVN4_KDJ	Q9ZVN4	n/a
2	Q99321_KDJ	Q99321	n/a
3	O43314_KDJ	O43314	n/a