Ligand name: (3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-BROMO-4-OXIDOPHENYL)ACETATE
PDB ligand accession: 678
DrugBank: DB04563
PubChem: 17753799
ChEMBL: n/a
InChI Key: VIZNZQTZRMTYPZ-UHFFFAOYSA-M
SMILES: c1cc2c(cc1C(=[NH2+])N)cc([nH]2)c3cc(cc(c3[O-])Br)CC(=O)[O-]

ClassyFire chemical classification:

List of proteins that are targets for DB04563

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07477_678 P07477 n/a
2 P00760_678 P00760 n/a