Ligand name: [(2~{S})-3-[2-azanylethoxy(oxidanyl)phosphoryl]oxy-2-decanoyloxy-propyl] octadecanoate
PDB ligand accession: U9N
DrugBank: n/a
PubChem: 134739024
ChEMBL: n/a
InChI Key: IQGMGIHASGWWFZ-HKBQPEDESA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for U9N

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UNQ0_U9N Q9UNQ0 n/a