Ligand name: [([1,1'-biphenyl]-2-yl)methyl]propanedioic acid
PDB ligand accession: 6HM
DrugBank: n/a
PubChem: 261865
ChEMBL: CHEMBL1595667
InChI Key: NRIDIKKHBOBNRS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2ccccc2CC(C(=O)O)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P43235

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JA7	Download	Experimental	e5ja7A1 e5ja7B1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot