Ligand name: 1-PALMITOYL-2-LINOLEOYL-SN-GLYCERO-3-PHOSPHOCHOLINE
PDB ligand accession: CPL
DrugBank: DB02306
PubChem: 5287971
ChEMBL: n/a
InChI Key: JLPULHDHAOZNQI-ZTIMHPMXSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC=CCC=CCCCCC

ClassyFire chemical classification:

List of proteins that are targets for CPL

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 A0A6A5Q0M3_CPL A0A6A5Q0M3 deleted n/a
2 Q9UKL6_CPL Q9UKL6 Phosphatidylcholine transfer protein n/a
3 A0A8H8UM72_CPL A0A8H8UM72 deleted n/a
4 Q99380_CPL Q99380 Dolichyl-diphosphooligosaccharide--protein glycosyltransferase subunit n/a
5 Q03611_CPL Q03611 Cyclic nucleotide-gated channel n/a
6 Q9NA73_CPL Q9NA73 Trimeric intracellular cation n/a
7 S5U4R9_CPL S5U4R9 NADH-ubiquinone oxidoreductase chain n/a
8 P39007_CPL P39007 Dolichyl-diphosphooligosaccharide--protein glycosyltransferase subunit n/a
9 P29973_CPL P29973 Cyclic nucleotide-gated channel n/a
10 Q9XSM3_CPL Q9XSM3 Transient receptor potential n/a
11 P14336_CPL P14336 Genome polyprotein [Cleaved n/a