Ligand name: (19S)-19-methyl-16,17,18,19-tetrahydro-8,4-(azeno)[1,2,4]triazolo[4,3-f][1,6,13]benzoxadiazacyclohexadecin-10(9H)-one
PDB ligand accession: NKJ
DrugBank: n/a
PubChem: 140430627
ChEMBL: CHEMBL4514925
InChI Key: LZTAURWQYWWPLU-ZDUSSCGKSA-N
SMILES: CC1CCCOc2ccccc2C(=O)Nc3cccc(n3)-c4n1cnn4
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 Q99683

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OYW	Download	Experimental	e6oywA1 e6oywB1 e6oywC1 e6oywD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot