Ligand name: [(2R)-3-[(Z)-icos-11-enoyl]oxy-2-[(Z)-octadec-9-enoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate
PDB ligand accession: U3D
DrugBank: n/a
PubChem: 52923113
ChEMBL: n/a
InChI Key: QLEJPADMSQQACL-WWUFLCHTSA-N
SMILES: CCCCCCCCC=CCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for U3D

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75899_U3D O75899 n/a