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-]
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O3L	Download	Experimental	e1o3lA1	cradle loop barrel	LigPlot