Ligand name: 5-[2,5-bis(fluoranyl)phenyl]-3,4-dihydro-2~{H}-pyrrole
PDB ligand accession: 4IS
DrugBank: n/a
PubChem: 58335726
ChEMBL: n/a
InChI Key: QIZHVCUPPAMGIW-UHFFFAOYSA-N
SMILES: c1cc(c(cc1F)C2=NCCC2)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of PDB structures and/or AlphaFold models with target protein E2PUR9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Y8L	Download	Experimental	e7y8lA1 e7y8lA2 e7y8lB1 e7y8lA2 e7y8lB1 e7y8lB2 e7y8lC1 e7y8lD1 e7y8lD2	Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot
7Y8N	Download	Experimental	e7y8nA1 e7y8nA2 e7y8nB2	6-phosphogluconate dehydrogenase C-terminal domain-like Rossmann-like 6-phosphogluconate dehydrogenase C-terminal domain-like	LigPlot