PDB ligand accession: URE
DrugBank: DB03904
PubChem:
ChEMBL:
InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N
SMILES: NC(N)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 33 | Malonylation | PyMOL_RFAA | ||
| LYS | 33 | Ubiquitination | |||
| SER | 62 | Phosphorylation | PyMOL_RFAA | ||
| SER | 163 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 191 | Acetylation | PyMOL_RFAA | ||
| TYR | 176 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 217 | Phosphorylation | PyMOL_RFAA | ||
| THR | 267 | Phosphorylation | PyMOL_RFAA | ||
| CYS | 303 | S-nitrosylation | PyMOL_RFAA | ||
| TYR | 50 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 7 | Phosphorylation | PyMOL_RFAA | ||
| CYS | 168 | S-nitrosylation | PyMOL_RFAA | ||
| SER | 281 | Phosphorylation | PyMOL_RFAA |