Ligand name: N-[5-(5,6-dichloro-1H-indol-1-yl)pentyl]-2-sulfanylacetamide
PDB ligand accession: W45
DrugBank: n/a
PubChem: 126738293
ChEMBL: CHEMBL4065147
InChI Key: MHKHGVSRGWQPII-UHFFFAOYSA-N
SMILES: c1cn(c2c1cc(c(c2)Cl)Cl)CCCCCNC(=O)CS
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A7YT55

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MR5	Download	Experimental	e6mr5B1 e6mr5A1	HAD domain-related HAD domain-related	LigPlot