Ligand name: [(6E,11E)-2,6,12,16-tetramethylheptadeca-2,6,11,15-tetraene-9,9-diyl]bis(phosphonic acid)
PDB ligand accession: 749
DrugBank: n/a
PubChem: 11606263
ChEMBL: CHEMBL258994
InChI Key: SQERRIVHBWCION-IWGRKNQJSA-N
SMILES: CC(=CCCC(=CCC(CC=C(C)CCC=C(C)C)(P(=O)(O)O)P(=O)(O)O)C)C

ClassyFire chemical classification:

List of proteins that are targets for 749

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q12051_749 Q12051 n/a