Ligand name: (1R,2S,3S,4R,5S,6S)-2,3-dihydroxy-5,6-bis(phosphonooxy)cyclohexane-1,4-diyl bis[trihydrogen (diphosphate)]
PDB ligand accession: ZOW
DrugBank: n/a
PubChem: 169409303
ChEMBL: n/a
InChI Key: YTZCXAMBYZGQAA-VTJCEZEHSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O95989

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8T99	Download	Experimental	e8t99A1	beta-Grasp	LigPlot