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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P07858

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GMY Download Experimental e1gmyA1
e1gmyB1
e1gmyC1
Cysteine proteinases-like
Cysteine proteinases-like
Cysteine proteinases-like
LigPlot