Ligand name: 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-METHOXY-1,1'-BIPHENYL-2-OLATE
PDB ligand accession: 783
DrugBank: DB07229
PubChem: 447492
ChEMBL: n/a
InChI Key: MINVOLKUPZPDNX-UHFFFAOYSA-N
SMILES: COc1cc(c(c(c1)c2cc3cc(ccc3[nH]2)C(=[NH2+])N)[O-])c4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for 783

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_783	P00760	n/a	Ki(nM) = 14.0
2	P07477_783	P07477	n/a	Ki(nM) = 130.0