Ligand name: 5,5'-(ethane-1,2-diylbis(oxy))bis(benzene-5,4,2,1,-tetrayl)hexakisphosphate
PDB ligand accession: D7I
DrugBank: n/a
PubChem: 155294439
ChEMBL: CHEMBL5080660
InChI Key: SPZGMBGXCYAMCB-UHFFFAOYSA-N
SMILES: c1c(c(cc(c1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OCCOc2cc(c(cc2OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein O15357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SQU	Download	Experimental	e6squA1 e6squB1	Carbon-nitrogen hydrolase-like Carbon-nitrogen hydrolase-like	LigPlot