Ligand name: 2-HYDROXYBENZOIC ACID
PDB ligand accession: SAL
DrugBank: DB00936
PubChem: 338;118212070;
ChEMBL: CHEMBL424
InChI Key: YGSDEFSMJLZEOE-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)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 P80457

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3UNA	Download	Experimental	e3unaA3 e3unaA6 e3unaB4 e3unaB5	MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot
3UNI	Download	Experimental	e3uniA2 e3uniA5 e3uniB1 e3uniB5	MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot
3AX7	Download	Experimental	e3ax7A1 e3ax7A2 e3ax7B3 e3ax7B4	MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot
1FIQ	Download	Experimental	e1fiqC3 e1fiqC4	MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot
3UNC	Download	Experimental	e3uncA1 e3uncA7 e3uncB2 e3uncB5	MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot
1FO4	Download	Experimental	e1fo4A7 e1fo4A8 e1fo4B2 e1fo4B7	MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot
3AX9	Download	Experimental	e3ax9A3 e3ax9A4 e3ax9B3 e3ax9B4	MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related MocoBD/DmpA-related	LigPlot