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

ClassyFire chemical classification:

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

List of proteins that are targets for LB6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	X5E0F1_LB6	X5E0F1	n/a