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 A2TC87

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2GBX Download Experimental e2gbxA3
e2gbxC1
e2gbxE1
TBP-like
TBP-like
TBP-like
LigPlot