Ligand name: BIPHENYL
PDB ligand accession: BNL
DrugBank: n/a
PubChem: 7095
ChEMBL: CHEMBL14092
InChI Key: ZUOUZKKEUPVFJK-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccccc2
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 P37333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2XRX	Download	Experimental	e2xrxA2 e2xrxC2 e2xrxE2 e2xrxG2 e2xrxI2 e2xrxK2 e2xrxM2 e2xrxO2 e2xrxQ2 e2xrxS2 e2xrxU2 e2xrxW2	TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like	LigPlot
5AEW	Download	Experimental	e5aewC2 e5aewE1 e5aewI1 e5aewK2 e5aewM3 e5aewO1 e5aewQ1 e5aewS2 e5aewW1	TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like TBP-like	LigPlot