Ligand name: [(3R)-3-benzylmorpholin-4-yl][5-(4-methylpyridin-2-yl)-1H-pyrazol-3-yl]methanone
PDB ligand accession: O5P
DrugBank: n/a
PubChem: 145994830
ChEMBL: CHEMBL5208865
InChI Key: MZWBXVWTKIKBTJ-QGZVFWFLSA-N
SMILES: Cc1ccnc(c1)c2cc(n[nH]2)C(=O)N3CCOCC3Cc4ccccc4
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 W9AB79

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6P9Q	Download	Experimental	e6p9qA1	Single-stranded left-handed beta-helix	LigPlot