Ligand name: (2R)-4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-2-methylpiperazin-1-ium
PDB ligand accession: 4YE
DrugBank: n/a
PubChem: 91826686
ChEMBL: n/a
InChI Key: ZKEAJFPUDNSYIF-GFCCVEGCSA-O
SMILES: CC1CN(CC[NH2+]1)CC(=O)N2CCc3c2cccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of proteins that are targets for 4YE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P98170_4YE	P98170	n/a