Ligand name: 2H-pyrazolo[3,4-b]pyridin-5-amine
PDB ligand accession: WQA
DrugBank: n/a
PubChem: 46192922
ChEMBL: n/a
InChI Key: OVICNYHPCJRQEY-UHFFFAOYSA-N
SMILES: c1c2c[nH]nc2ncc1N
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S1O	Download	Experimental	e5s1oA1	Macro domain-like	LigPlot