Ligand name: 2-chloro-1-(1H-indol-3-yl)ethanone
PDB ligand accession: 2XR
DrugBank: n/a
PubChem: 152961
ChEMBL: n/a
InChI Key: LLZQFAXTCYDVTR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)C(=O)CCl
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 P01116

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4PZY	Download	Experimental	e4pzyA1 e4pzyB1	P-loop domains-like P-loop domains-like	LigPlot