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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q9NZJ9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7NNJ	Download	Experimental	e7nnjB1	beta-Grasp	LigPlot