Ligand name: 3-[2-(pyridin-3-yl)-1,3-thiazol-5-yl]-2,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one
PDB ligand accession: 55H
DrugBank: n/a
PubChem: 117072443;135567071;
ChEMBL: CHEMBL3759063
InChI Key: JCIZDZAGSUATFA-UHFFFAOYSA-N
SMILES: c1cc(cnc1)c2ncc(s2)c3c4c(n[nH]3)NC(=O)C=C4
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 P0A0K8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CTY	Download	Experimental	e5ctyB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot