PDB ligand accession: OXQ
DrugBank: DB02401
PubChem:
ChEMBL:
InChI Key: IBRWUZLLHSXPKL-UHFFFAOYSA-N
SMILES: OC(=O)C1=NON=C1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 244 | Acetylation | PyMOL_RFAA | ||
CYS | 164 | Glutathionylation | PyMOL_RFAA | ||
SER | 162 | Phosphorylation | PyMOL_RFAA | ||
SER | 168 | Phosphorylation | PyMOL_RFAA | ||
SER | 238 | Phosphorylation | PyMOL_RFAA | ||
TYR | 240 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 248 | Phosphorylation | PyMOL_Chai1 | ||
THR | 249 | Phosphorylation | PyMOL_RFAA | ||
CYS | 164 | S-palmitoylation | PyMOL_RFAA | ||
MET | 234 | Sulfoxidation | PyMOL_RFAA | ||
LYS | 244 | Ubiquitination | |||
MET | 64 | Sulfoxidation | PyMOL_RFAA |