Ligand name: 2-(1H-indol-3-yl)-N-[(1-methyl-1H-pyrrol-2-yl)methyl]ethanamine
PDB ligand accession: 4AQ
DrugBank: n/a
PubChem: 4215041
ChEMBL: n/a
InChI Key: JMDFJNUSALBEDM-UHFFFAOYSA-N
SMILES: Cn1cccc1CNCCc2c[nH]c3c2cccc3

ClassyFire chemical classification:

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

List of proteins that are targets for 4AQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_4AQ	P11838	n/a
2	P06873_4AQ	P06873	n/a
3	G0SAW6_4AQ	G0SAW6	n/a