Ligand name: N-[3-(aminomethyl)phenyl]acetamide
PDB ligand accession: 463
DrugBank: n/a
PubChem: 2760946
ChEMBL: n/a
InChI Key: JLFWORHZSACMOG-UHFFFAOYSA-N
SMILES: CC(=O)Nc1cccc(c1)CN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00918

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SAS	Download	Experimental	e6sasA1	Carbonic anhydrase	LigPlot