Ligand name: (2Z,6Z,10Z,14Z,18Z,22Z,26Z)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaen-1-yl dihydrogen phosphate
PDB ligand accession: 0K3
DrugBank: n/a
PubChem: 56928049
ChEMBL: n/a
InChI Key: KVTNIWHEHVWGJC-DLTKSLTJSA-N
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCOP(=O)(O)O)C)C)C)C)C)C)C)C

ClassyFire chemical classification:

List of proteins that are targets for 0K3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9ZII9_0K3 Q9ZII9 n/a