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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P32019

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A7I	Download	Experimental	e5a7iA1	Carbon-nitrogen hydrolase-like	LigPlot