PDB ligand accession: ILP
DrugBank: DB02635
PubChem:
ChEMBL: n/a
InChI Key: GZZDWFDWHXPWJK-QPUJVOFHSA-N
SMILES: [H][C@](C)(CC)[C@@]([H])(NCC1=C(COP(O)(O)=O)C=NC(C)=C1O)C(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 229 | Acetylation | PyMOL_RFAA | ||
| SER | 166 | Phosphorylation | PyMOL_RFAA | ||
| CYS | 342 | S-nitrosylation | PyMOL_RFAA | ||
| LYS | 229 | Ubiquitination | |||
| SER | 179 | Phosphorylation | PyMOL_RFAA | ||
| SER | 183 | Phosphorylation | PyMOL_RFAA |