Ligand name: beta-cyclocitral
PDB ligand accession: 6KX
DrugBank: n/a
PubChem: 9895
ChEMBL: CHEMBL1952257
InChI Key: MOQGCGNUWBPGTQ-UHFFFAOYSA-N
SMILES: CC1=C(C(CCC1)(C)C)C=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q6WAU1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5L4S Download Experimental e5l4sA1
Rossmann-like
LigPlot