Ligand name: (11Z,13Z)-hexadeca-11,13-dien-1-ol
PDB ligand accession: 1EX
DrugBank: n/a
PubChem: 5365563
ChEMBL: n/a
InChI Key: GKFQVSXEEVMHMA-OUPQRBNQSA-N
SMILES: CCC=CC=CCCCCCCCCCCO
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
4INX Download Experimental e4inxA1
EF-hand
LigPlot