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

ClassyFire chemical classification:

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

List of proteins that are targets for D7I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O15357_D7I	O15357	n/a