Ligand name: (2E)-{(4E)-4-[(3E)-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-ylidene]cyclohex-2-en-1-ylidene}acetaldehyde
PDB ligand accession: 7AB
DrugBank: n/a
PubChem: 6438558
ChEMBL: n/a
InChI Key: QLEXUFWJSPRFOP-LCYNHIKNSA-N
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=C2CCC(=CC=O)C=C2)C

ClassyFire chemical classification:

List of proteins that are targets for 7AB

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P02699_7AB P02699 n/a