Ligand name: 1,1'-butane-1,4-diylbis(1H-pyrrole-2,5-dione)
PDB ligand accession: ME9
DrugBank: n/a
PubChem: 239576
ChEMBL: CHEMBL567436
InChI Key: WXXSHAKLDCERGU-UHFFFAOYSA-N
SMILES: C1=CC(=O)N(C1=O)CCCCN2C(=O)C=CC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolidines
      • Subclass: Pyrrolidones

List of PDB structures and/or AlphaFold models with target protein H1ZZT7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7VRS	Download	Experimental	e7vrsA2 e7vrsA3 e7vrsB1 e7vrsB2	Alpha-beta plaits Flavodoxin-like Flavodoxin-like Alpha-beta plaits	LigPlot