Ligand name: 2-(HEXADECANOYLOXY)-1-[(PHOSPHONOOXY)METHYL]ETHYL HEXADECANOATE
PDB ligand accession: LPP
DrugBank: n/a
PubChem: 446066
ChEMBL: n/a
InChI Key: PORPENFLTBBHSG-MGBGTMOVSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC

ClassyFire chemical classification:

List of proteins that are targets for LPP

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 Q8G9L3_LPP Q8G9L3 Chlorocatechol 1,2-dioxygenase (EC n/a
2 Q22RF2_LPP Q22RF2 Chromosome condensation regulator n/a
3 C3TPJ2_LPP C3TPJ2 Outer membrane protein n/a
4 A0QT10_LPP A0QT10 Succinate dehydrogenase, cytochrome n/a
5 Q05776_LPP Q05776 Protein UPS1, mitochondrial n/a
6 Q950Y3_LPP Q950Y3 NADH-ubiquinone oxidoreductase chain n/a
7 P02699_LPP P02699 Rhodopsin n/a
8 P20153_LPP P20153 Protein ultraspiracle (Chorion n/a
9 A0QT09_LPP A0QT09 Succinate dehydrogenase hydrophobic n/a
10 Q9QX29_LPP Q9QX29 Short transient receptor n/a
11 Q23M99_LPP Q23M99 2-oxoglutarate/malate carrier protein n/a
12 Q9QUQ5_LPP Q9QUQ5 Short transient receptor n/a
13 U3N7D8_LPP U3N7D8 Short transient receptor n/a
14 Q950X9_LPP Q950X9 NADH-ubiquinone oxidoreductase chain n/a