Ligand name: 2,4,6,8-tetrahydroxy-1,3,5,7,2lambda~5~,4lambda~5~,6lambda~5~,8lambda~5~-tetroxatetraphosphocane-2,4,6,8-tetrone
PDB ligand accession: P0J
DrugBank: n/a
PubChem: 25952
ChEMBL: n/a
InChI Key: GIXFALHDORQSOQ-UHFFFAOYSA-N
SMILES: OP1(=O)OP(=O)(OP(=O)(OP(=O)(O1)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for P0J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P61823_P0J P61823 n/a