PDB ligand accession: TBS
DrugBank: DB04462
PubChem:
ChEMBL:
InChI Key: OMZYUVOATZSGJY-UHFFFAOYSA-N
SMILES: [H]N1N=C2C(=N1)C(Br)=C(Br)C(Br)=C2Br
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 | ||
TYR | 50 | Phosphorylation | PyMOL_Chai1 | ||
SER | 51 | Phosphorylation | PyMOL_RFAA | ||
MET | 163 | Sulfoxidation | PyMOL_RFAA | ||
LYS | 49 | Ubiquitination | |||
LYS | 158 | Ubiquitination | |||
LYS | 44 | Ubiquitination |