Ligand name: (1S,2S)-2-phenyl-N-(pyridin-4-yl)cyclopropanecarboxamide
PDB ligand accession: 20P
DrugBank: n/a
PubChem: 887836
ChEMBL: n/a
InChI Key: NOMFGVQIYPJHNJ-KGLIPLIRSA-N
SMILES: c1ccc(cc1)C2CC2C(=O)Nc3ccncc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

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
4LVF	Download	Experimental	e4lvfA2 e4lvfB2 e4lvfA1 e4lvfA2 e4lvfB1	TIM beta/alpha-barrel alpha/beta-Hammerhead/Barrel-sandwich hybrid alpha/beta-Hammerhead/Barrel-sandwich hybrid TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot