Ligand name: (4S,4a'S,10a'R)-2-amino-8'-(2-fluoropyridin-3-yl)-1-methyl-3',4',4a',10a'-tetrahydro-2'H-spiro[imidazole-4,10'-pyrano[3,2-b]chromen]-5(1H)-one
PDB ligand accession: 3UW
DrugBank: n/a
PubChem: 56948072
ChEMBL: CHEMBL3357656
InChI Key: GZRDWAATBYKNGI-FTRWYGJKSA-N
SMILES: CN1C(=O)C2(c3cc(ccc3OC4C2OCCC4)c5cccnc5F)N=C1N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
4RRN	Download	Experimental	e4rrnA1 e4rrnA2	cradle loop barrel cradle loop barrel	LigPlot