Ligand name: 5-{5-[1-(pyrrolidin-1-yl)cyclohexyl]-1,3-thiazol-2-yl}-1H-indole
PDB ligand accession: 2JR
DrugBank: n/a
PubChem: 73659167
ChEMBL: n/a
InChI Key: MXBHIYKTGVOQMD-UHFFFAOYSA-N
SMILES: c1cc2c(cc[nH]2)cc1c3ncc(s3)C4(CCCCC4)N5CCCC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of PDB structures and/or AlphaFold models with target protein Q389T8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4NEV	Download	Experimental	e4nevA2 e4nevB1 e4nevB2	Rossmann-like Rossmann-like Rossmann-like	LigPlot