Ligand name: 6-methylhept-5-en-2-one
PDB ligand accession: 0VT
DrugBank: n/a
PubChem: 9862
ChEMBL: CHEMBL46340
InChI Key: UHEPJGULSIKKTP-UHFFFAOYSA-N
SMILES: CC(=CCCC(=O)C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q8I8T0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4FQT Download Experimental e4fqtA1
e4fqtB1
EF-hand
EF-hand
LigPlot