Ligand name: (3~{S})-3-phenyl-4-(2~{H}-pyrazolo[3,4-b]pyridin-4-yl)morpholine
PDB ligand accession: C9B
DrugBank: n/a
PubChem: 132451819
ChEMBL: n/a
InChI Key: SHOIDMMLBCSHEP-OAHLLOKOSA-N
SMILES: c1ccc(cc1)C2COCCN2c3ccnc4c3c[nH]n4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Oxazinanes
      • Subclass: Morpholines

List of PDB structures and/or AlphaFold models with target protein P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6F22	Download	Experimental	e6f22A1 e6f22B1	beta-Grasp beta-Grasp	LigPlot