Ligand name: (1~{R})-3,5,5-trimethyl-4-[(1~{E},3~{E},5~{E},7~{E},9~{E},11~{E},13~{E},15~{E})-3,7,12,16-tetramethyl-18-[(4~{R})-2,6,6-trimethyl-4-oxidanyl-cyclohexen-1-yl]octadeca-1,3,5,7,9,11,13,15-octaen-17-ynyl]cyclohex-3-en-1-ol
PDB ligand accession: ET4
DrugBank: n/a
PubChem: 6440986
ChEMBL: n/a
InChI Key: HNYJHQMUSVNWPV-DRCJTWAYSA-N
SMILES: CC1=C(C(CC(C1)O)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C#CC2=C(CC(CC2(C)C)O)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for ET4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 B5YLU3_ET4 B5YLU3 n/a