Ligand name: 2-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-6-BROMO-4-METHYLBENZENOLATE
PDB ligand accession: 907
DrugBank: DB04215
PubChem: 447508
ChEMBL: CHEMBL48608
InChI Key: BVTBOJXEAPSOEB-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1)Br)[O-])c2cc3cc(ccc3[nH]2)C(=[NH2+])N
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
1O3I	Download	Experimental	e1o3iA1	cradle loop barrel	LigPlot
1O3H	Download	Experimental	e1o3hA1	cradle loop barrel	LigPlot