Ligand name: 3-chloro-5-{[4-methyl-2-oxo-1-(2H-pyrazolo[3,4-b]pyridin-3-ylmethyl)-1,2-dihydropyridin-3-yl]oxy}benzonitrile
PDB ligand accession: M06
DrugBank: n/a
PubChem: 42644635
ChEMBL: CHEMBL1928643
InChI Key: YMRUCOCNLHJFRC-UHFFFAOYSA-N
SMILES: CC1=C(C(=O)N(C=C1)Cc2c3cccnc3n[nH]2)Oc4cc(cc(c4)Cl)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Ethers

List of PDB structures and/or AlphaFold models with target protein P04585

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TAM	Download	Experimental	e3tamA5 e3tamA8	Ribonuclease H-like Alpha-beta plaits	LigPlot