PDB ligand accession: LPE
DrugBank: DB03633
PubChem:
ChEMBL: n/a
InChI Key: XKBJVQHMEXMFDZ-AREMUKBSSA-O
SMILES: CCCCCCCCCCCCCCCCCCOC[C@@H](O)CO[P@@](O)(=O)OCC[N+](C)(C)C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 77 | Phosphorylation | PyMOL_Chai1 |