PDB ligand accession: E1P
DrugBank: DB02419
PubChem:
ChEMBL: n/a
InChI Key: ASBDXHCMVYVJQQ-UHFFFAOYSA-N
SMILES: CCOC(=O)C(=O)N1CCCCC1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 125 | Acetylation | PyMOL_RFAA | ||
| CYS | 62 | Glutathionylation | PyMOL_RFAA | ||
| LYS | 125 | Malonylation | PyMOL_RFAA | ||
| LYS | 125 | Methylation | PyMOL_RFAA PyMOL_RFAA | ||
| ASN | 108 | N-linked_glycosylation | |||
| SER | 99 | Phosphorylation | PyMOL_RFAA | ||
| SER | 110 | Phosphorylation | PyMOL_RFAA | ||
| THR | 73 | Phosphorylation | PyMOL_Chai1 | ||
| CYS | 62 | S-palmitoylation | PyMOL_RFAA | ||
| MET | 61 | Sulfoxidation | PyMOL_RFAA | ||
| LYS | 125 | Sumoylation | |||
| LYS | 125 | Ubiquitination |