Ligand name: bis[oxidanyl-[oxidanyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphoryl]oxy-phosphoryl] hydrogen phosphate
PDB ligand accession: 9PI
DrugBank: n/a
PubChem: 92027669
ChEMBL: n/a
InChI Key: CGJFWWJXTCZYEB-UHFFFAOYSA-N
SMILES: OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8KE09

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6QVA Download Experimental e6qvaA1
e6qvaA2
Four-helical up-and-down bundle
Four-helical up-and-down bundle
LigPlot