Ligand name: 4-phenyl-3-[2-(pyridin-3-yl)-1,3-thiazol-5-yl]-2,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one
PDB ligand accession: 55G
DrugBank: n/a
PubChem: 117072442;135567070;
ChEMBL: CHEMBL3759862
InChI Key: GPTXKTBHBIQZEL-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C2=CC(=O)Nc3c2c([nH]n3)c4cnc(s4)c5cccnc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

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
5CTX	Download	Experimental	e5ctxB1	ATPase domain of HSP90 chaperone/DNA topoisomerase II/histidine kinase-like	LigPlot