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 Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PML	Download	Experimental	e4pmlA1 e4pmlB1 e4pmlC1 e4pmlD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot
4TKF	Download	Experimental	e4tkfA1 e4tkfC1	ADP-ribosylation ADP-ribosylation	LigPlot