PDB ligand accession: 7Q9
DrugBank: n/a
PubChem:
ChEMBL: n/a
InChI Key: WGQFZGXSOWUAAH-GTPZACKGSA-O
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CC
# | DrugDomain Data | UniProt Accession | Drug Action | Affinity data |
---|---|---|---|---|
1 | P02647_7Q9 | P02647 | n/a | |
2 | P01116_7Q9 | P01116 | n/a |