Ligand name: (methoxymethyl)cyclopropane
PDB ligand accession: 09U
DrugBank: n/a
PubChem: 547064
ChEMBL: n/a
InChI Key: XZUHEKNCBBQEBT-UHFFFAOYSA-N
SMILES: COCC1CC1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P28867

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UGI Download Experimental e3ugiA1
e3ugiB1
RING/U-box-like
RING/U-box-like
LigPlot