Ligand name: (4S)-2'-(3,6-dihydro-2H-pyran-4-yl)-4'-fluoro-7'-(2-fluoropyridin-3-yl)spiro[1,3-oxazole-4,9'-xanthen]-2-amine
PDB ligand accession: 3LO
DrugBank: n/a
PubChem: 45254900
ChEMBL: CHEMBL3354718
InChI Key: UBJVRJGPVXTXQB-VWLOTQADSA-N
SMILES: c1cc(c(nc1)F)c2ccc3c(c2)C4(COC(=N4)N)c5cc(cc(c5O3)F)C6=CCOCC6
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
4RCF	Download	Experimental	e4rcfA1 e4rcfA2	cradle loop barrel cradle loop barrel	LigPlot