Ligand name: BENZOIC ACID
PDB ligand accession: BEZ
DrugBank: DB03793
PubChem: 243;20144841;
ChEMBL: CHEMBL541
InChI Key: WPYMKLBDIGXBTP-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8K0F8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RU9	Download	Experimental	e1ru9L1 e1ru9H1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
1RUA	Download	Experimental	e1ruaL1 e1ruaH1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
1RUL	Download	Experimental	e1rulL1 e1rulH1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
1RUP	Download	Experimental	e1rupL1 e1rupH1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
1RUM	Download	Experimental	e1rumL1 e1rumH1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
1RUK	Download	Experimental	e1rukL1 e1rukH1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot