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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q96EP0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SC8	Download	Experimental	e6sc8A2 e6sc8A4	RING/U-box-like E3 ligase HOIP C-terminal domain	LigPlot