Ligand name: (1R,2S,3R,4R,5S,6S)-4-hydroxy-2,3,5,6-tetrakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
PDB ligand accession: ZM2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FFZGWHDHUIRNPY-PTQMNWPWSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=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
7TN4	Download	Experimental	e7tn4A1	beta-Grasp	LigPlot