Ligand name: 2-[1-(4-chlorobenzene-1-carbonyl)-5-methoxy-2-methyl-1H-indol-3-yl]-N-[4-({[5-(dimethylamino)naphthalen-1-yl]sulfonyl}amino)butyl]acetamide
PDB ligand accession: L7M
DrugBank: n/a
PubChem: 24824512
ChEMBL: n/a
InChI Key: YGEBTZVDTLWCOG-UHFFFAOYSA-N
SMILES: Cc1c(c2cc(ccc2n1C(=O)c3ccc(cc3)Cl)OC)CC(=O)NCCCCNS(=O)(=O)c4cccc5c4cccc5N(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for L7M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05769_L7M	Q05769	n/a