Ligand name: cyclopentanone
PDB ligand accession: MFW
DrugBank: n/a
PubChem: 8452
ChEMBL: CHEMBL18620
InChI Key: BGTOWKSIORTVQH-UHFFFAOYSA-N
SMILES: C1CCC(=O)C1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P61823

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4J61 Download Experimental e4j61A1
RNase A-like
LigPlot