Ligand name: 2-(3-benzyl-5-bromo-1H-indol-1-yl)-N-hydroxyacetamide
PDB ligand accession: 6JU
DrugBank: n/a
PubChem: 25225122
ChEMBL: n/a
InChI Key: UALZWYXMMCSOBJ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Cc2cn(c3c2cc(cc3)Br)CC(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for 6JU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8E378_6JU	Q8E378	n/a