Ligand name: 1-[3-(naphthalen-1-yloxy)propyl]-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinoline-2-carboxylic acid
PDB ligand accession: 4M6
DrugBank: n/a
PubChem: 91754241
ChEMBL: CHEMBL3426319
InChI Key: XOMAOOTVWOCYAD-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2OCCCc3c4cccc5c4n(c3C(=O)O)CCC5

ClassyFire chemical classification:

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

List of proteins that are targets for 4M6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_4M6	Q07820	n/a