Ligand name: N-[(1R,3S)-3-({5-fluoro-2-[5-fluoro-2-(hydroxymethyl)-1H-pyrrolo[2,3-b]pyridin-3-yl]pyrimidin-4-yl}amino)cyclohexyl]pyrrolidine-1-carboxamide
PDB ligand accession: 4V7
DrugBank: n/a
PubChem: 119081679
ChEMBL: CHEMBL3986523
InChI Key: GNSZLKHAOIWBEM-LSDHHAIUSA-N
SMILES: c1c(cnc2c1c(c([nH]2)CO)c3ncc(c(n3)NC4CCCC(C4)NC(=O)N5CCCC5)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyridines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q30NP1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BUH	Download	Experimental	e5buhA1	Polymerase basic protein 2 cap-binding domain	LigPlot
5F79	Download	Experimental	e5f79A1	Polymerase basic protein 2 cap-binding domain	LigPlot