Ligand name: hydroxy(diphenyl)acetic acid
PDB ligand accession: 0UT
DrugBank: n/a
PubChem: 6463
ChEMBL: CHEMBL578171
InChI Key: UKXSKSHDVLQNKG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(c2ccccc2)(C(=O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11444

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4HNC	Download	Experimental	e4hncA1 e4hncA2 e4hncB1 e4hncA1 e4hncB1 e4hncB2	Enolase-N/ribosomal protein TIM beta/alpha-barrel Enolase-N/ribosomal protein Enolase-N/ribosomal protein Enolase-N/ribosomal protein TIM beta/alpha-barrel	LigPlot