Ligand name: 2-[(3aS,7aR)-2-amino-3a-(2,4-difluorophenyl)-3a,6,7,7a-tetrahydro[1,3]oxazolo[4,5-c]pyridin-5(4H)-yl]pyridine-3-carbonitrile
PDB ligand accession: 1W2
DrugBank: n/a
PubChem: 137347999
ChEMBL: n/a
InChI Key: UKQSZNNDBLMQNX-CRAIPNDOSA-N
SMILES: c1cc(c(nc1)N2CCC3C(C2)(N=C(O3)N)c4ccc(cc4F)F)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Phenylpiperidines

List of PDB structures and/or AlphaFold models with target protein P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4L7J	Download	Experimental	e4l7jA2 e4l7jA3	cradle loop barrel cradle loop barrel	LigPlot