Ligand name: ethyl 4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoate
PDB ligand accession: SRH
DrugBank: n/a
PubChem: 2140509
ChEMBL: CHEMBL5078750
InChI Key: YTMPPLAKDQKOFM-UHFFFAOYSA-N
SMILES: CCOC(=O)CCC(=O)N1CCc2c1cccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B2V	Download	Experimental	e7b2vA1	alpha/beta-Hydrolases	LigPlot