Ligand name: Biphenyl 3,3',4,4',5,5'-hexakisphosphate
PDB ligand accession: B6K
DrugBank: n/a
PubChem: 118987001
ChEMBL: CHEMBL5087243
InChI Key: XJTGIQJLTGTMQT-UHFFFAOYSA-N
SMILES: c1c(cc(c(c1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)c2cc(c(c(c2)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for B6K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P32019_B6K P32019 n/a