Ligand name: 6'-chloro-1,4-dimethyl-5'-(2-methyl-6-{[4-(methylamino)pyrimidin-2-yl]amino}-1H-indol-1-yl)-3,3'-bipyridin-2(1H)-one
PDB ligand accession: 5EW
DrugBank: n/a
PubChem: 121005805
ChEMBL: CHEMBL4549878
InChI Key: UFLRBTMJLDXXGQ-UHFFFAOYSA-N
SMILES: Cc1cc2ccc(cc2n1c3cc(cnc3Cl)C4=C(C=CN(C4=O)C)C)Nc5nccc(n5)NC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8TEK3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DSX	Download	Experimental	e5dsxA1 e5dsxB1 e5dsxB1	Rossmann-like Rossmann-like Rossmann-like	LigPlot