Ligand name: 7-propyl-3-[2-(pyridin-3-yl)-1,3-thiazol-5-yl]-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one
PDB ligand accession: 57X
DrugBank: n/a
PubChem: 71721528
ChEMBL: CHEMBL3810359
InChI Key: VOOCDNWLHBWIJZ-UHFFFAOYSA-N
SMILES: CCCN1c2c(c(n[nH]2)c3cnc(s3)c4cccnc4)C=CC1=O
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
5D7D	Download	Experimental	e5d7dA1 e5d7dB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot