Ligand name: 5-amino-1-tert-butyl-3-(7-ethoxyquinolin-3-yl)-1H-pyrazole-4-carboxamide
PDB ligand accession: UW1
DrugBank: n/a
PubChem: 73254853
ChEMBL: CHEMBL3109011
InChI Key: XZLFLNWUBLMFQW-UHFFFAOYSA-N
SMILES: CCOc1ccc2cc(cnc2c1)c3c(c(n(n3)C(C)(C)C)N)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9BJF5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4ONA Download Experimental e4onaA4
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot