Ligand name: (4R,4a'R,10a'R)-7'-(5-chloropyridin-3-yl)-3',4',4a',10a'-tetrahydro-1'H-spiro[1,3-oxazole-4,5'-pyrano[3,4-b]chromen]-2-amine
PDB ligand accession: 2X5
DrugBank: n/a
PubChem: 67950241
ChEMBL: CHEMBL3265335
InChI Key: BGRWOLNAPSRJIS-UCLAIMLFSA-N
SMILES: c1cc2c(cc1c3cc(cnc3)Cl)C4(COC(=N4)N)C5CCOCC5O2
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
4PZX	Download	Experimental	e4pzxA1 e4pzxA2	cradle loop barrel cradle loop barrel	LigPlot