Ligand name: [oxidanyl-[(2S,3R,5S,6S)-4-phenylmethoxy-2,3,5,6-tetraphosphonooxy-cyclohexyl]oxy-phosphoryl]methylphosphonic acid
PDB ligand accession: UJN
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WTIJGFYHWWTXHU-BUCHIQEDSA-N
SMILES: c1ccc(cc1)COC2C(C(C(C(C2OP(=O)(O)O)OP(=O)(O)O)OP(=O)(CP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)O

List of proteins that are targets for UJN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NZJ9_UJN	Q9NZJ9	n/a