Ligand name: (~{N}~{E})-~{N}-[1-[(6-chloranylpyridin-3-yl)methyl]pyridin-2-ylidene]-2,2,2-tris(fluoranyl)ethanamide
PDB ligand accession: 7OF
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: DHQKLWKZSFCKTA-YBFXNURJSA-N
SMILES: c1cc(ncc1CN2C=CC=CC2=NC(=O)C(F)(F)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Halopyridines

List of PDB structures and/or AlphaFold models with target protein P58154

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7PE6	Download	Experimental	e7pe6AaA1 e7pe6BaB1 e7pe6BaB1 e7pe6CaC1 e7pe6CaC1 e7pe6DaD1 e7pe6DaD1 e7pe6EaE1 e7pe6AaA1 e7pe6EaE1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot