Ligand name: (E)-N-methyl-N-[[1-methyl-5-[3-[1-(phenylmethyl)piperidin-4-yl]propoxy]indol-2-yl]methyl]prop-1-en-1-amine
PDB ligand accession: ASS
DrugBank: n/a
PubChem: 137348945
ChEMBL: n/a
InChI Key: ALOOECSBFUZTAZ-AYSLTRBKSA-N
SMILES: CC=CN(C)Cc1cc2cc(ccc2n1C)OCCCC3CCN(CC3)Cc4ccccc4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of proteins that are targets for ASS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P27338_ASS	P27338	n/a