Ligand name: 3-HYDROXYBENZOIC ACID
PDB ligand accession: 3HB
DrugBank: n/a
PubChem: 7420
ChEMBL: CHEMBL65369
InChI Key: IJFXRHURBJZNAO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)O)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 O30478

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5A3K	Download	Experimental	e5a3kA1 e5a3kA2 e5a3kB1 e5a3kB2 e5a3kC1 e5a3kC2	Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like Bacillus chorismate mutase-like	LigPlot