Ligand name: (1S)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(octadecanoyloxy)methyl]ethyl (9Z)-octadec-9-enoate
PDB ligand accession: L9Q
DrugBank: n/a
PubChem: 23727970
ChEMBL: n/a
InChI Key: JQKOHRZNEOQNJE-VYCVAHKRSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for L9Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75899_L9Q O75899 n/a
2 Q1L1H6_L9Q Q1L1H6 n/a
3 Q9UBS5_L9Q Q9UBS5 n/a
4 P29016_L9Q P29016 n/a