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: substrate

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 P20586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1IUT	Download	Experimental	e1iutA1 e1iutA2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
1IUS	Download	Experimental	e1iusA1 e1iusA2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot
1IUU	Download	Experimental	e1iuuA1 e1iuuA2	FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot