Ligand name: 2,4-DIHYDROXYBENZOIC ACID
PDB ligand accession: DOB
DrugBank: DB02839
PubChem: 1491
ChEMBL: CHEMBL328910
InChI Key: UIAFKZKHHVMJGS-UHFFFAOYSA-N
SMILES: c1cc(c(cc1O)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 P20586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DOE	Download	Experimental	e1doeA1 e1doeA2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
1DOD	Download	Experimental	e1dodA1 e1dodA2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot