Ligand name: 2-[4,6-dimethyl-3-(1H-pyrrol-1-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]-N-[3-(morpholin-4-yl)propyl]acetamide
PDB ligand accession: O4D
DrugBank: n/a
PubChem: 20948314
ChEMBL: n/a
InChI Key: AZMBNAXBTVHIKQ-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1c(nn2CC(=O)NCCCN3CCOCC3)n4cccc4)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q0P6M7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P8A	Download	Experimental	e6p8aA2 e6p8aB2 e6p8aC1	Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix Single-stranded left-handed beta-helix	LigPlot