Ligand name: 2-aminobenzene-1,4-dicarboxylic acid
PDB ligand accession: 12T
DrugBank: n/a
PubChem: 2724822
ChEMBL: n/a
InChI Key: GPNNOCMCNFXRAO-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C(=O)O)N)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 A5MTN0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PYX	Download	Experimental	e3pyxB1 e3pyxB2	FwdE/GAPDH domain-like Rossmann-like	LigPlot