Ligand name: [2-(methylamino)-2-oxidanylidene-ethyl] (~{E})-4-[(2-oxidanylidene-5,6,7,8-tetrahydro-1~{H}-quinolin-3-yl)carbonylamino]but-2-enoate
PDB ligand accession: L6E
DrugBank: n/a
PubChem: 145946064
ChEMBL: n/a
InChI Key: TVQYRIKRPWLBEA-QPJJXVBHSA-N
SMILES: CNC(=O)COC(=O)C=CCNC(=O)C1=CC2=C(CCCC2)NC1=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Quinoline carboxamides

List of proteins that are targets for L6E

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96EP0_L6E	Q96EP0	n/a