Ligand name: propan-2-yl 4-indol-1-yl-4-oxidanylidene-butanoate
PDB ligand accession: SQW
DrugBank: n/a
PubChem: 156587331
ChEMBL: n/a
InChI Key: VNSAQZLLFVPFAT-UHFFFAOYSA-N
SMILES: CC(C)OC(=O)CCC(=O)n1ccc2c1cccc2
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 Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B2Z	Download	Experimental	e7b2zA1	alpha/beta-Hydrolases	LigPlot