Ligand name: N-{3-[(1R,5S,6R)-3-amino-5-methyl-2-oxa-4-azabicyclo[4.1.0]hept-3-en-5-yl]-4-fluorophenyl}-5-methoxypyrazine-2-carboxamide
PDB ligand accession: EJ7
DrugBank: n/a
PubChem: 90411858
ChEMBL: CHEMBL3693258
InChI Key: LUOFRFUNXXGHFC-UCMVZMLTSA-N
SMILES: CC1(C2CC2OC(=N1)N)c3cc(ccc3F)NC(=O)c4cnc(cn4)OC
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 P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6C2I	Download	Experimental	e6c2iA1 e6c2iA2	cradle loop barrel cradle loop barrel	LigPlot