Ligand name: biphenyl-4-ylacetic acid
PDB ligand accession: BP4
DrugBank: DB07477
PubChem: 3332
ChEMBL: CHEMBL413965
InChI Key: QRZAKQDHEVVFRX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9GZT4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7NBC Download Experimental e7nbcCCC2
Rossmann-like
LigPlot