Ligand name: (5R)-8-amino-3-fluoro-5,19-dimethyl-20-oxo-5,18,19,20-tetrahydro-11,7-(azeno)pyrido[2',1':2,3]imidazo[4,5-h][2,5,11]benzoxadiazacyclotetradecine-14-carbonitrile
PDB ligand accession: KVC
DrugBank: n/a
PubChem: 89816720
ChEMBL: CHEMBL3286832
InChI Key: MOENETCLMCOREY-GFCCVEGCSA-N
SMILES: CC1c2cc(ccc2C(=O)N(Cc3c(n4cc(ccc4n3)C#N)-c5cnc(c(n5)O1)N)C)F
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UM73

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4CTB Download Experimental e4ctbA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot