Ligand name: 6-[(3S)-3-(acryloylamino)pyrrolidin-1-yl]-2-{[4-(tert-butylcarbamoyl)phenyl]amino}pyridine-3-carboxamide
PDB ligand accession: GJJ
DrugBank: n/a
PubChem: 137349435
ChEMBL: CHEMBL4290066
InChI Key: AYRMUHGKVWLINC-KRWDZBQOSA-N
SMILES: CC(C)(C)NC(=O)c1ccc(cc1)Nc2c(ccc(n2)N3CCC(C3)NC(=O)C=C)C(=O)N
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
6DI9 Download Experimental e6di9A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot