Ligand name: cyclopropylmethanol
PDB ligand accession: 09V
DrugBank: n/a
PubChem: 75644
ChEMBL: n/a
InChI Key: GUDMZGLFZNLYEY-UHFFFAOYSA-N
SMILES: C1CC1CO
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
3UGL Download Experimental e3uglA1
e3uglB1
RING/U-box-like
RING/U-box-like
LigPlot