Ligand name: (2~{R})-2-(4-fluorophenyl)-~{N}-[4-[2-[(2-methoxy-4-methylsulfonyl-phenyl)amino]-[1,2,4]triazolo[1,5-a]pyridin-6-yl]phenyl]propanamide
PDB ligand accession: 8QW
DrugBank: n/a
PubChem: 71599640
ChEMBL: CHEMBL4303241
InChI Key: NRJKIOCCERLIDG-GOSISDBHSA-N
SMILES: CC(c1ccc(cc1)F)C(=O)Nc2ccc(cc2)c3ccc4nc(nn4c3)Nc5ccc(cc5OC)S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TNB	Download	Experimental	e6tnbA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
5N9S	Download	Experimental	e5n9sA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot