Ligand name: (1R)-5'-[(2-chlorophenyl)sulfanyl]-4'-hydroxy-2,3-dihydrospiro[indene-1,2'-pyran]-6'(3'H)-one
PDB ligand accession: 49C
DrugBank: n/a
PubChem: 86277905
ChEMBL: n/a
InChI Key: RBPDUTMGGGWCRQ-LJQANCHMSA-N
SMILES: c1ccc2c(c1)CCC23CC(=C(C(=O)O3)Sc4ccccc4Cl)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P00338

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4RLS	Download	Experimental	e4rlsD1 e4rlsD2	Rossmann-like LDH C-terminal domain-like	LigPlot