Ligand name: (3'E)-3',4'-didehydro-1,2-dihydro-psi,psi-caroten-1-ol
PDB ligand accession: ZE0
DrugBank: n/a
PubChem: 16061285
ChEMBL: n/a
InChI Key: SBVLKWMQRFTYPE-WRNKADOOSA-N
SMILES: CC(=CC=CC(=CC=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=CC=C(C)CCCC(C)(C)O)C)C)C)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Prenol lipids
      • Subclass: Tetraterpenoids

List of proteins that are targets for ZE0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A2R4GW23_ZE0	A0A2R4GW23	n/a
2	A0A2R4GVX2_ZE0	A0A2R4GVX2	n/a