Ligand name: 3-tert-butyl-N-[(1S)-6-{2-[5-methyl-1-(propan-2-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: X9P
DrugBank: n/a
PubChem: 146437264
ChEMBL: CHEMBL4857459
InChI Key: YHVGIUIWPVYQHA-QHCPKHFHSA-N
SMILES: Cc1c(cnn1C(C)C)c2[nH]c3c(ccnc3n2)c4ccc5c(c4)CCCC5NC(=O)c6nc(no6)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
7KXN Download Experimental e7kxnA1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot