Ligand name: 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-1,1'-BIPHENYL-2-OLATE
PDB ligand accession: 696
DrugBank: DB03159
PubChem: 447476
ChEMBL: CHEMBL96433
InChI Key: GAVRMVQHHVMXFD-UHFFFAOYSA-N
SMILES: c1ccc(cc1)c2cccc(c2[O-])c3cc4cc(ccc4[nH]3)C(=[NH2+])N

ClassyFire chemical classification:

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

List of proteins that are targets for DB03159

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00734_696	P00734	inhibitor	Ki(nM) = 320.0
2	P00749_696	P00749	inhibitor	Ki(nM) = 8.0
3	P07477_696	P07477	n/a	Ki(nM) = 190.0
4	P00760_696	P00760	n/a	Ki(nM) = 11.0