Ligand name: (11Z,13Z)-hexadeca-11,13-dienal
PDB ligand accession: 1EY
DrugBank: n/a
PubChem: 6436739
ChEMBL: n/a
InChI Key: ZTJGMVSDMQAJPE-OUPQRBNQSA-N
SMILES: CCC=CC=CCCCCCCCCCC=O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein D0E9M1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4INW Download Experimental e4inwA1
EF-hand
LigPlot