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
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1O5A	Download	Experimental	e1o5a.1	cradle loop barrel	LigPlot