Ligand name: (1S,2S)-N-{4-[(1S)-1-(propanoylamino)ethyl]phenyl}-2-(pyridin-3-yl)cyclopropane-1-carboxamide
PDB ligand accession: CVJ
DrugBank: n/a
PubChem: 134817505
ChEMBL: CHEMBL4215840
InChI Key: KBYVLVXBCRUYTD-VHSSKADRSA-N
SMILES: CCC(=O)NC(C)c1ccc(cc1)NC(=O)C2CC2c3cccnc3
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
6B76	Download	Experimental	e6b76A1 e6b76B2 e6b76A1 e6b76A2 e6b76B1 e6b76C1 e6b76D3 e6b76C2 e6b76D1	TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel	LigPlot