Ligand name: N-{4-[(1R)-1-aminoethyl]phenyl}cyclopropanecarboxamide
PDB ligand accession: WV1
DrugBank: n/a
PubChem: 28819176
ChEMBL: n/a
InChI Key: CELFORIQAQLUCB-MRVPVSSYSA-N
SMILES: CC(c1ccc(cc1)NC(=O)C2CC2)N
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 Q6B856

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S4L	Download	Experimental	e5s4lD1 e5s4lD2	Bacillus chorismate mutase-like Rossmann-like	LigPlot