Ligand name: 2-[(3~{R})-2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione
PDB ligand accession: 6EL
DrugBank: n/a
PubChem: 75792
ChEMBL: CHEMBL558551
InChI Key: UEJJHQNACJXSKW-SECBINFHSA-N
SMILES: c1ccc2c(c1)C(=O)N(C2=O)C3CCC(=O)NC3=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

List of PDB structures and/or AlphaFold models with target protein Q8C7D2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5YJ1	Download	Experimental	e5yj1A1 e5yj1D1 e5yj1G1 e5yj1Y1 e5yj1J1 e5yj1M1 e5yj1P1 e5yj1S1 e5yj1V1 e5yj1b1 e5yj1e1 e5yj1h1 e5yj1k1 e5yj1t1 e5yj1n1 e5yj1q1	ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like	LigPlot