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

ClassyFire chemical classification:

List of proteins that are targets for 9PI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8KE09_9PI Q8KE09 n/a
2 Q5NEQ5_9PI Q5NEQ5 n/a