Ligand name: (3aS,7aR)-7a-[3-(pyrimidin-5-yl)phenyl]-3a,6,7,7a-tetrahydro-4H-pyrano[4,3-d][1,3]oxazol-2-amine
PDB ligand accession: 1W0
DrugBank: n/a
PubChem: 72712537
ChEMBL: n/a
InChI Key: QBOAOWFKBWILHE-GDBMZVCRSA-N
SMILES: c1cc(cc(c1)C23CCOCC2OC(=N3)N)c4cncnc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
4L7G	Download	Experimental	e4l7gA2 e4l7gA3	cradle loop barrel cradle loop barrel	LigPlot