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:

List of PDB structures and/or AlphaFold models with target protein Q46372

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3GZX Download Experimental e3gzxA2
TBP-like
LigPlot