Ligand name: 1-cyclopropylimidazolidin-2-one
PDB ligand accession: WD4
DrugBank: n/a
PubChem: 53936882
ChEMBL: n/a
InChI Key: GWIBJFQSKXTOLP-UHFFFAOYSA-N
SMILES: C1CC1N2CCNC2=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7FP0 Download Experimental e7fp0A1
Ribonuclease H-like
LigPlot