Ligand name: tri(methyl)-[2-[[(2~{R})-2-[(~{Z})-octadec-9-enoyl]oxy-3-[(~{E})-1-oxidanylideneoctadec-9-enoxy]propoxy]-oxidanyl-phosphoryl]oxyethyl]azanium
PDB ligand accession: WSS
DrugBank: n/a
PubChem: 124511141
ChEMBL: n/a
InChI Key: SNKAWJBJQDLSFF-TWROKUQOSA-O
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for WSS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P27449_WSS P27449 n/a