Ligand name: 1,1'-ethane-1,2-diyldipyrrolidine-2,5-dione
PDB ligand accession: 1N2
DrugBank: n/a
PubChem: 10466186
ChEMBL: n/a
InChI Key: ZFMTZVFTWHQGNQ-UHFFFAOYSA-N
SMILES: C1CC(=O)N(C1=O)CCN2C(=O)CCC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q76KY5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5CZD Download Experimental e5czdA1
e5czdA2
Flavodoxin-like
Alpha-beta plaits
LigPlot