Ligand name: Palmitoyl-Linoleoyl Phosphatidylcholine
PDB ligand accession: CPL
DrugBank: DB02306
PubChem: 5287971
ChEMBL: n/a
InChI Key: JLPULHDHAOZNQI-ZTIMHPMXSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OC[C@]([H])(COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCC\C=C/C\C=C/CCCCC
Drug action: n/a

List of small molecule binding-associated PTMs for Q9UKL6

Residue	UniProt number	Type of PTM	AlphaFold3 models	Rosetta models	Chai-1 models
TYR	105	Phosphorylation			PyMOL_Chai1
TYR	100	Phosphorylation			PyMOL_Chai1
SER	110	Phosphorylation			PyMOL_Chai1
SER	137	Phosphorylation		PyMOL_RFAA