PDB ligand accession: DLP
DrugBank: DB04372
PubChem:
ChEMBL: n/a
InChI Key: FVXDQWZBHIXIEJ-LNDKUQBDSA-N
SMILES: CCCCC\C=C/C\C=C/CCCCCCCC(=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
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_RFAA | ||
SER | 137 | Phosphorylation | PyMOL_RFAA |