Ligand name: methyl 4-[(2-oxidanylidene-5,6,7,8-tetrahydro-1~{H}-quinolin-3-yl)carbonylamino]but-3-enoate
PDB ligand accession: L6B
DrugBank: n/a
PubChem: 145946063
ChEMBL: n/a
InChI Key: JTDAYDBLAIIQAZ-XBXARRHUSA-N
SMILES: COC(=O)CC=CNC(=O)C1=CC2=C(CCCC2)NC1=O
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
6SC5	Download	Experimental	e6sc5A1 e6sc5A3	RING/U-box-like E3 ligase HOIP C-terminal domain	LigPlot