Ligand name: N~2~-[2-(5-chloro-1H-pyrrolo[2,3-b]pyridin-3-yl)-5-fluoropyrimidin-4-yl]-N,N-dimethyl-L-alaninamide
PDB ligand accession: 704
DrugBank: n/a
PubChem: 57598054
ChEMBL: CHEMBL3317969
InChI Key: RYLYZVYXGULJRD-QMMMGPOBSA-N
SMILES: CC(C(=O)N(C)C)Nc1c(cnc(n1)c2c[nH]c3c2cc(cn3)Cl)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein P31345

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NCM	Download	Experimental	e4ncmA1	Polymerase basic protein 2 cap-binding domain	LigPlot