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 P00371

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1KIF	Download	Experimental	e1kifA1 e1kifA2 e1kifB1 e1kifB2 e1kifC1 e1kifC2 e1kifD1 e1kifD2 e1kifE1 e1kifE2 e1kifF1 e1kifF2 e1kifG1 e1kifG2 e1kifH1 e1kifH2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
1VE9	Download	Experimental	e1ve9A1 e1ve9A2 e1ve9B1 e1ve9B2	FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot