Ligand name: 6-cyclopropyl-~{N}-(1~{H}-indazol-5-yl)-1-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxamide
PDB ligand accession: WJL
DrugBank: n/a
PubChem: 71943485
ChEMBL: CHEMBL5433543
InChI Key: PXRSIUNAVCSATM-UHFFFAOYSA-N
SMILES: CC(C)n1c2c(cn1)c(cc(n2)C3CC3)C(=O)Nc4ccc5c(c4)cn[nH]5
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 P31153

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8P1T	Download	Experimental	e8p1tAAA1 e8p1tAAA2 e8p1tAAA3	Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like Alpha-lytic protease prodomain-like	LigPlot