Ligand name: N-[4-(acetylamino)phenyl]cyclopropanecarboxamide
PDB ligand accession: 20N
DrugBank: n/a
PubChem: 310169
ChEMBL: CHEMBL3127516
InChI Key: XJFJFROTOPBZCO-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(cc1)NC(=O)C2CC2
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 P43490

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LVB	Download	Experimental	e4lvbA1 e4lvbB3 e4lvbA1 e4lvbA2 e4lvbB2	TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel	LigPlot