Ligand name: [(2~{R})-2-[(~{Z})-hexadec-9-enoyl]oxy-3-[oxidanyl-[2-(trimethyl-$l^{4}-azanyl)ethoxy]phosphoryl]oxy-propyl] (~{Z})-docos-13-enoate
PDB ligand accession: 9ZR
DrugBank: n/a
PubChem: 53479174
ChEMBL: n/a
InChI Key: SEGJIRVRAYUSKL-YXDXVYMNSA-O
SMILES: CCCCCCCCC=CCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for 9ZR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HBA0_9ZR Q9HBA0 n/a