Ligand name: (3~{S})-19-chloranyl-~{N}-(1-cyanocyclopropyl)-8-methoxy-5-oxidanylidene-12,17-dioxa-4-azatricyclo[16.2.2.0^{6,11}]docosa-1(20),6(11),7,9,18,21-hexaene-3-carboxamide
PDB ligand accession: C2W
DrugBank: n/a
PubChem: 71656470
ChEMBL: CHEMBL3898304
InChI Key: QAEMDWMOUWWGNG-FQEVSTJZSA-N
SMILES: COc1ccc2c(c1)C(=O)NC(Cc3ccc(c(c3)Cl)OCCCCO2)C(=O)NC4(CC4)C#N
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
6EXQ	Download	Experimental	e6exqA1 e6exqB1	Cysteine proteinases-like Cysteine proteinases-like	LigPlot