Ligand name: 3-aminobenzamide
PDB ligand accession: 3AB
DrugBank: n/a
PubChem: 1645
ChEMBL: CHEMBL81977
InChI Key: GSCPDZHWVNUUFI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Aniline and substituted anilines

List of PDB structures and/or AlphaFold models with target protein Q460N5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GOY	Download	Experimental	e3goyA1 e3goyB1 e3goyC1 e3goyD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot
3SE2	Download	Experimental	e3se2C1 e3se2D1	ADP-ribosylation ADP-ribosylation	LigPlot