Ligand name: DIPHENYLACETIC ACID
PDB ligand accession: DFA
DrugBank: DB03588
PubChem: 8333
ChEMBL: CHEMBL1232181
InChI Key: PYHXGXCGESYPCW-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P0DTD1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RU1 Download Experimental e5ru1A1
Macro domain-like
LigPlot