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

ClassyFire chemical classification:

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

List of proteins that are targets for 2XR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01116_2XR	P01116	n/a