Ligand name: 1-Ethyl-Pyrrolidine-2,5-Dione
PDB ligand accession: NEN
DrugBank: DB01902
InChI Key: GHAZCVNUKKZTLG-UHFFFAOYSA-N
SMILES: CCN1C(=O)CCC1=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q86YB8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
Q86YB8 Download Predicted Q86YB8_F1_nD1
ERO1-like