Ligand name: 1-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-methanamine
PDB ligand accession: 7ZC
DrugBank: n/a
PubChem: 27965
ChEMBL: CHEMBL3769622
InChI Key: GOERTRUXQHDLHC-UHFFFAOYSA-N
SMILES: CN(C)Cc1c[nH]c2c1cc(cc2)OC

ClassyFire chemical classification:

List of proteins that are targets for 7ZC

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q32ZE1_7ZC Q32ZE1 n/a
2 P04818_7ZC P04818 n/a
3 P0DTD1_7ZC P0DTD1 n/a
4 P47811_7ZC P47811 n/a
5 Q9Y2J2_7ZC Q9Y2J2 n/a