Ligand name: ethyl 5-(1-methyl-1H-imidazol-5-yl)-1H-indole-2-carboxylate
PDB ligand accession: 4UE
DrugBank: n/a
PubChem: 56850408
ChEMBL: CHEMBL1939872
InChI Key: FOLNSFQIWULSJC-UHFFFAOYSA-N
SMILES: CCOC(=O)c1cc2cc(ccc2[nH]1)c3cncn3C
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 P45452

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5BOY	Download	Experimental	e5boyA1 e5boyB1	Zincin-like Zincin-like	LigPlot