Ligand name: 3-{6-[2-(2,4-difluorophenyl)ethyl][1,2,4]triazolo[4,3-a]pyridin-3-yl}-4-methylbenzamide
PDB ligand accession: L9G
DrugBank: n/a
PubChem: 11632560
ChEMBL: n/a
InChI Key: IECIDZDLEJWPAN-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1c2nnc3n2cc(cc3)CCc4ccc(cc4F)F)C(=O)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3KF7 Download Experimental e3kf7A1
Protein kinase/SAICAR synthase/ATP-grasp
LigPlot