Ligand name: 4-oxidanyl-3-[(2~{E},6~{E})-3,7,11-trimethyldodeca-2,6,10-trienyl]chromen-2-one
PDB ligand accession: 9AU
DrugBank: n/a
PubChem: 54679300
ChEMBL: CHEMBL268393
InChI Key: NJJDBBUWWOAOLD-CFBAGHHKSA-N
SMILES: CC(=CCCC(=CCCC(=CCC1=C(c2ccccc2OC1=O)O)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for 9AU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q5ZIS0_9AU Q5ZIS0 n/a
2 Q02127_9AU Q02127 n/a
3 D0VWW3_9AU D0VWW3 n/a
4 Q9YHT2_9AU Q9YHT2 n/a
5 U6KL66_9AU U6KL66 n/a
6 Q26710_9AU Q26710 n/a