Ligand name: (4E,6E)-hexadeca-1,4,6-triene
PDB ligand accession: 4E6
DrugBank: n/a
PubChem: 52945223
ChEMBL: n/a
InChI Key: OPBISVRDVDRVHM-PTSVWTKZSA-N
SMILES: CCCCCCCCCC=CC=CCC=C

ClassyFire chemical classification:

List of proteins that are targets for 4E6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02699_4E6 P02699 n/a