Ligand name: {(3R)-3-[(2-fluorophenyl)methyl]morpholin-4-yl}[3-(4-methylpyridin-2-yl)-1H-pyrazol-5-yl]methanone
PDB ligand accession: O5M
DrugBank: n/a
PubChem: 145994831
ChEMBL: n/a
InChI Key: GIGPNWNDFAGHSA-MRXNPFEDSA-N
SMILES: Cc1ccnc(c1)c2cc([nH]n2)C(=O)N3CCOCC3Cc4ccccc4F
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
6P9R	Download	Experimental	e6p9rA1	Single-stranded left-handed beta-helix	LigPlot