Ligand name: [2-[3-(cyclooct-4-en-1-yloxycarbonylamino)propylamino]-2-oxidanylidene-ethyl] (~{E})-4-[(2-oxidanylidene-5,6,7,8-tetrahydro-1~{H}-quinolin-3-yl)carbonylamino]but-2-enoate
PDB ligand accession: L6H
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XBCNCWLUITUPGM-PESUWNSQSA-N
SMILES: C1CCC2=C(C1)C=C(C(=O)N2)C(=O)NCC=CC(=O)OCC(=O)NCCCNC(=O)OC3CCCC=CCC3
Drug action: n/a

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
6SC7	Download	Experimental	e6sc7A2 e6sc7A4	E3 ligase HOIP C-terminal domain RING/U-box-like	LigPlot