Ligand name: bis[oxidanyl-[oxidanyl-[oxidanyl-[oxidanyl(phosphonooxy)phosphoryl]oxy-phosphoryl]oxy-phosphoryl]oxy-phosphoryl] hydrogen phosphate
PDB ligand accession: 6YY
DrugBank: n/a
PubChem: 131704424
ChEMBL: n/a
InChI Key: BWFYHHXRACTZIV-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)OP(=O)(O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for 6YY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5NEQ5_6YY Q5NEQ5 n/a