PDB ligand accession: RFZ
DrugBank: DB08473
PubChem:
ChEMBL:
InChI Key: XHSQDZXAVJRBMX-DDHJBXDOSA-N
SMILES: OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=CC(Cl)=C(Cl)C=C12
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 102 | Acetylation | PyMOL_RFAA | ||
| LYS | 102 | Ubiquitination | |||
| LYS | 68 | Ubiquitination | |||
| LYS | 49 | Acetylation | PyMOL_RFAA | ||
| LYS | 122 | Acetylation | PyMOL_RFAA | ||
| TYR | 50 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 51 | Phosphorylation | PyMOL_RFAA | ||
| MET | 163 | Sulfoxidation | PyMOL_RFAA | ||
| LYS | 49 | Ubiquitination | |||
| LYS | 122 | Ubiquitination | |||
| LYS | 158 | Ubiquitination | |||
| LYS | 44 | Ubiquitination | |||
| LYS | 64 | Ubiquitination |