Ligand name: 3-amino-2-hydroxybenzoic acid
PDB ligand accession: 1CW
DrugBank: n/a
PubChem: 68443
ChEMBL: CHEMBL1650630
InChI Key: IQGMRVWUTCYCST-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)N)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 Q1LCS4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4I3P	Download	Experimental	e4i3pA1	jelly-roll	LigPlot