Ligand name: 2-CHLORO-N-[(1R,2R)-1-HYDROXY-2,3-DIHYDRO-1H-INDEN-2-YL]-6H-THIENO[2,3-B]PYRROLE-5-CARBOXAMIDE
PDB ligand accession: 2TH
DrugBank: DB06986
PubChem: 15991546
ChEMBL: CHEMBL386015
InChI Key: LRHOLHTVXXSIMG-BXUZGUMPSA-N
SMILES: c1ccc2c(c1)CC(C2O)NC(=O)c3cc4cc(sc4[nH]3)Cl
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 P00489

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GJ4	Download	Experimental	e2gj4A2	UDP-Glycosyltransferase/glycogen phosphorylase	LigPlot