Ligand name: 2,3-dihydroindol-1-yl-(2-thiophen-3-yl-1,3-thiazol-4-yl)methanone
PDB ligand accession: 36P
DrugBank: n/a
PubChem: 9535581
ChEMBL: n/a
InChI Key: IJYXCHGILIEIHU-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)CCN2C(=O)c3csc(n3)c4ccsc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O54438

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BO6	Download	Experimental	e4bo6A1 e4bo6B1 e4bo6C1 e4bo6D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot