Ligand name: (1R)-7-[3-(naphthalen-1-yloxy)propyl]-3,4-dihydro-2H-[1,4]thiazepino[2,3,4-hi]indole-6-carboxylic acid 1-oxide
PDB ligand accession: 4M7
DrugBank: n/a
PubChem: 91754239
ChEMBL: n/a
InChI Key: RWBITVLVWMQUOJ-WJOKGBTCSA-N
SMILES: c1ccc2c(c1)cccc2OCCCc3c4cccc5c4n(c3C(=O)O)CCCS5=O

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 4M7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07820_4M7	Q07820	n/a