Ligand name: (3~{S})-19-chloranyl-~{N}-(1-cyanocyclopropyl)-5-oxidanylidene-9-(trifluoromethyl)-12,17-dioxa-4-azatricyclo[16.2.2.0^{6,11}]docosa-1(21),6(11),7,9,18(22),19-hexaene-3-carboxamide
PDB ligand accession: C2K
DrugBank: n/a
PubChem: 71656574
ChEMBL: CHEMBL3917415
InChI Key: XAPRSGPLBWSEHV-IBGZPJMESA-N
SMILES: c1cc2c(cc1CC(NC(=O)c3ccc(cc3OCCCCO2)C(F)(F)F)C(=O)NC4(CC4)C#N)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Macrolactams
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q95PM0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EX8	Download	Experimental	e6ex8A1 e6ex8B1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot