Ligand name: N-[(6-bromo-1H-indol-1-yl)acetyl]glycine
PDB ligand accession: LB6
DrugBank: n/a
PubChem: 29131252
ChEMBL: n/a
InChI Key: CWLHYPMSORHOPU-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccn2CC(=O)NCC(=O)O)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein X5E0F1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MDA	Download	Experimental	e7mdaH2	PLP-dependent transferases	LigPlot
7MD6	Download	Experimental	e7md6H1	PLP-dependent transferases	LigPlot
7MCT	Download	Experimental	e7mctH2	PLP-dependent transferases	LigPlot