Ligand name: 3-AMINOBENZENE-1,2-DICARBOXYLIC ACID
PDB ligand accession: UP8
DrugBank: n/a
PubChem: 79490
ChEMBL: CHEMBL2420929
InChI Key: WGLQHUKCXBXUDV-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)N)C(=O)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 P26663

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FPS	Download	Experimental	e5fpsA1 e5fpsA4 e5fpsB1 e5fpsB4	P-loop domains-like P-loop domains-like P-loop domains-like P-loop domains-like	LigPlot