Ligand name: (2E)-3-{6-[(1S)-1-(3-amino-2,6-dichlorophenyl)ethoxy]-4-cyclopropylquinolin-3-yl}prop-2-enoic acid
PDB ligand accession: E1M
DrugBank: n/a
PubChem: 133053998
ChEMBL: CHEMBL5070042
InChI Key: XJXAZWMUTUJRMD-KFRNIWOLSA-N
SMILES: CC(c1c(ccc(c1Cl)N)Cl)Oc2ccc3c(c2)c(c(cn3)C=CC(=O)O)C4CC4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for E1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8FJB1_E1M	Q8FJB1	n/a