Ligand name: 2-benzylbenzoic acid
PDB ligand accession: 17D
DrugBank: n/a
PubChem: 11924
ChEMBL: CHEMBL1879588
InChI Key: FESDHLLVLYZNFY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2ccccc2C(=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 P66992

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QS8	Download	Experimental	e3qs8A1 e3qs8B1 e3qs8C2 e3qs8D2	Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain Nucleoside phosphorylase/phosphoribosyltransferase catalytic domain	LigPlot