Ligand name: 3-AMINOBENZOIC ACID
PDB ligand accession: GAB
DrugBank: DB02054
PubChem: 7419
ChEMBL: CHEMBL307782
InChI Key: XFDUHJPVQKIXHO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)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 Q9H0J9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PQF	Download	Experimental	e2pqfA1 e2pqfB1 e2pqfC1 e2pqfD1 e2pqfE1 e2pqfF1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot