Ligand name: 3-tert-butyl-N-[(1S)-6-{2-[3-methyl-1-(oxan-4-yl)-1H-pyrazol-4-yl]-1H-imidazo[4,5-b]pyridin-7-yl}-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2,4-oxadiazole-5-carboxamide
PDB ligand accession: X9V
DrugBank: n/a
PubChem: 146437256
ChEMBL: CHEMBL4872092
InChI Key: ZJVGDVFZOUURTK-VWLOTQADSA-N
SMILES: Cc1c(cn(n1)C2CCOCC2)c3[nH]c4c(ccnc4n3)c5ccc6c(c5)CCCC6NC(=O)c7nc(no7)C(C)(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q06187

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7KXP Download Experimental e7kxpA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot