Ligand name: N-[2-(5-hydroxy-2-methyl-1H-indol-3-yl)ethyl]-2-methoxyacetamide
PDB ligand accession: 43O
DrugBank: n/a
PubChem: 52911386
ChEMBL: CHEMBL3948731
InChI Key: YBXBWBBVLXZQBJ-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2[nH]1)O)CCNC(=O)COC

ClassyFire chemical classification:

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

List of proteins that are targets for 43O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P35270_43O	P35270	n/a