Ligand name: [(2~{R})-2-oxidanyl-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-propyl] (9~{Z},12~{Z},15~{Z})-octadeca-9,12,15-trienoate
PDB ligand accession: ZGS
DrugBank: n/a
PubChem: 5313992
ChEMBL: n/a
InChI Key: WKQNRCYKYCKESD-YVHLTTHBSA-O
SMILES: CCC=CCC=CCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)O

ClassyFire chemical classification:

List of proteins that are targets for ZGS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 F1NCD6_ZGS F1NCD6 n/a
2 Q6DEJ6_ZGS Q6DEJ6 n/a