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 D2UDM3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6DAY	Download	Experimental	e6dayA1 e6dayD1 e6dayB1 e6dayB1 e6dayC1 e6dayD1 e6dayD1	TIM beta/alpha-barrel 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