Ligand name: 3-{3-[(DIMETHYLAMINO)METHYL]-1H-INDOL-7-YL}PROPAN-1-OL
PDB ligand accession: PZZ
DrugBank: DB08447
PubChem: 23640750
ChEMBL: n/a
InChI Key: KKQDXWHOFSMCSA-UHFFFAOYSA-N
SMILES: CN(C)Cc1c[nH]c2c1cccc2CCCO

ClassyFire chemical classification:

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

List of proteins that are targets for PZZ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P59071_PZZ	P59071	n/a
2	Q9NZK7_PZZ	Q9NZK7	n/a
3	D0VX11_PZZ	D0VX11	n/a