Ligand name: cyclohex-2-en-1-one
PDB ligand accession: A2Q
DrugBank: n/a
PubChem: 13594
ChEMBL: CHEMBL1439332
InChI Key: FWFSEYBSWVRWGL-UHFFFAOYSA-N
SMILES: C1CC=CC(=O)C1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P71278

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1GVQ Download Experimental e1gvqA1
TIM beta/alpha-barrel
LigPlot