Ligand name: (5-methoxy-1H-indol-2-yl)-phenyl-methanone
PDB ligand accession: D3L
DrugBank: n/a
PubChem: 3921152
ChEMBL: CHEMBL140220
InChI Key: ICMIJSRDISNKOC-UHFFFAOYSA-N
SMILES: COc1ccc2c(c1)cc([nH]2)C(=O)c3ccccc3

ClassyFire chemical classification:

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

List of proteins that are targets for D3L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6B856_D3L	Q6B856	n/a
2	P81947_D3L	P81947	n/a