Ligand name: BIPHENYL 2,3',4,5',6-PENTAKISPHOSPHATE
PDB ligand accession: B5F
DrugBank: n/a
PubChem: 56973420
ChEMBL: CHEMBL5092991
InChI Key: ZCSNVIKBMFGCLE-UHFFFAOYSA-N
SMILES: c1c(cc(cc1OP(=O)(O)O)OP(=O)(O)O)c2c(cc(cc2OP(=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 O15357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A9C	Download	Experimental	e4a9cB2	Carbon-nitrogen hydrolase-like	LigPlot