Ligand name: [1,1'-biphenyl]-3,4'-dicarboxylic acid
PDB ligand accession: VAJ
DrugBank: n/a
PubChem: 11550488
ChEMBL: n/a
InChI Key: GSYIVQLTSZFJRV-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(=O)O)c2ccc(cc2)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 Q6XEC0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JHQ	Download	Experimental	e7jhqA1 e7jhqA2 e7jhqB1 e7jhqB2 e7jhqC1 e7jhqC2 e7jhqD1 e7jhqD2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot