Ligand name: 1-(propan-2-yl)-N-{[2-(thiophen-2-yl)-1,3-oxazol-4-yl]methyl}-1H-pyrazolo[3,4-b]pyridine-5-carboxamide
PDB ligand accession: 5C2
DrugBank: n/a
PubChem: 33313691
ChEMBL: n/a
InChI Key: OISFTLSEOJZOQD-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(cc(cn2)C(=O)NCc3coc(n3)c4cccs4)cn1
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 Q2YSF8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DL1	Download	Experimental	e5dl1A1 e5dl1N1 e5dl1B1 e5dl1K1 e5dl1C1 e5dl1J1 e5dl1D1 e5dl1I1 e5dl1E1 e5dl1M1 e5dl1F1 e5dl1L1 e5dl1G1 e5dl1H1	ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase ClpP/crotonase	LigPlot