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 Q1AN22

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2V2G	Download	Experimental	e2v2gA1 e2v2gB1 e2v2gC1 e2v2gD1	Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like	LigPlot
2V32	Download	Experimental	e2v32A1 e2v32B1 e2v32C1 e2v32D1	Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like	LigPlot
2V41	Download	Experimental	e2v41A1 e2v41B1 e2v41C1 e2v41D1 e2v41E1 e2v41F1 e2v41G1 e2v41H1	Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like Thioredoxin-like	LigPlot