Ligand name: (10R)-7-amino-3-cyclopropyl-12-fluoro-1,10,16-trimethyl-16,17-dihydro-1H-8,4-(metheno)pyrazolo[4,3-h][2,5,11]benzoxadiazacyclotetradecin-15(10H)-one
PDB ligand accession: J99
DrugBank: n/a
PubChem: 73819548
ChEMBL: CHEMBL3286829
InChI Key: SBEYSILWLYDNSN-GFCCVEGCSA-N
SMILES: CC1c2cc(ccc2C(=O)N(Cc3c(c(nn3C)C4CC4)-c5cc(c(nc5)N)O1)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
4CTC Download Experimental e4ctcA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot