Ligand name: (1S)-N,2,2-trimethyl-N-(pyridin-3-yl)cyclopropane-1-carboxamide
PDB ligand accession: NXJ
DrugBank: n/a
PubChem: 119042880
ChEMBL: n/a
InChI Key: TVMZQESCEGRMKC-SNVBAGLBSA-N
SMILES: CC1(CC1C(=O)N(C)c2cccnc2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein A0A3L6KZJ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SA0	Download	Experimental	e5sa0A1 e5sa0A2 e5sa0A3 e5sa0B1 e5sa0B2 e5sa0B3	Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like FAD-linked reductases, C-terminal domain-like Rossmann-like	LigPlot