Ligand name: (4R,4a'S,10a'R)-8'-(2-fluoropyridin-3-yl)-4a'-methyl-3',4',4a',10a'-tetrahydro-2'H-spiro[1,3-oxazole-4,10'-pyrano[3,2-b]chromen]-2-amine
PDB ligand accession: 3J9
DrugBank: n/a
PubChem: 67950186
ChEMBL: CHEMBL3357661
InChI Key: DMNHLGOPJBTFQJ-IHPCNDPISA-N
SMILES: CC12CCCOC1C3(COC(=N3)N)c4cc(ccc4O2)c5cccnc5F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

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
4R5N	Download	Experimental	e4r5nA1 e4r5nA2	cradle loop barrel cradle loop barrel	LigPlot