Ligand name: N-[3-[(1S,3S,6S)-5-azanyl-3-methyl-4-azabicyclo[4.1.0]hept-4-en-3-yl]-4-fluoranyl-phenyl]-5-chloranyl-pyridine-2-carbox amide
PDB ligand accession: 8T3
DrugBank: n/a
PubChem: 71571523
ChEMBL: CHEMBL2403773
InChI Key: MELPDVINWCDKRF-JXBWDGJFSA-N
SMILES: CC1(CC2CC2C(=N1)N)c3cc(ccc3F)NC(=O)c4ccc(cn4)Cl
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
4BFD	Download	Experimental	e4bfdA2 e4bfdA3	cradle loop barrel cradle loop barrel	LigPlot