Ligand name: 4-AMINOBENZOIC ACID
PDB ligand accession: PAB
DrugBank: DB02362
PubChem: 978;7057990;
ChEMBL: CHEMBL542
InChI Key: ALYNCZNDIQEVRV-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)O)N
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 A0A1K9YMY7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Z79	Download	Experimental	e5z79A2 e5z79B1 e5z79C1 e5z79D2 e5z79E1 e5z79F2	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot