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:

List of proteins that are targets for DB08447

# 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