Ligand name: ethyl (5S)-3-(3,4-difluorobenzene-1-carbonyl)-1,1-dimethyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole-5-carboxylate
PDB ligand accession: 9M1
DrugBank: n/a
PubChem: 137348838
ChEMBL: n/a
InChI Key: CTKZFOFWQDITSZ-INIZCTEOSA-N
SMILES: CCOC(=O)C1CN(CC(c2c1[nH]c3c2cccc3)(C)C)C(=O)c4ccc(c(c4)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrroloazepines
      • Subclass: None

List of proteins that are targets for 9M1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RI1_9M1	Q96RI1	n/a