Ligand name: [(3,7,11-TRIMETHYL-DODECA-2,6,10-TRIENYLOXYCARBAMOYL)-METHYL]-PHOSPHONIC ACID
PDB ligand accession: FII
DrugBank: DB07771
PubChem: 445015
ChEMBL: n/a
InChI Key: JAOBYUCYSAOLHS-XGGJEREUSA-N
SMILES: CC(=CCCC(=CCCC(=CCONC(=O)CP(=O)(O)O)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for FII

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4WPS9_FII Q4WPS9 n/a
2 P01116_FII P01116 n/a
3 J9VSJ6_FII J9VSJ6 n/a
4 P49354_FII P49354 n/a
5 Q02293_FII Q02293 n/a
6 Q4WP27_FII Q4WP27 n/a
7 T2BPA1_FII T2BPA1 n/a
8 P49356_FII P49356 n/a
9 Q04631_FII Q04631 n/a