PDB ligand accession: UMP
DrugBank: DB03800
PubChem:
ChEMBL:
InChI Key: JSRLJPSBLDHEIO-SHYZEUOFSA-N
SMILES: O[C@H]1C[C@@H](O[C@@H]1COP(O)(O)=O)N1C=CC(=O)NC1=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| TYR | 135 | Phosphorylation | PyMOL_Chai1 | ||
| LYS | 107 | Acetylation | PyMOL_RFAA | ||
| LYS | 107 | Ubiquitination | |||
| LYS | 169 | Ubiquitination | |||
| LYS | 77 | Acetylation | PyMOL_RFAA | ||
| LYS | 77 | Ubiquitination | |||
| THR | 306 | Phosphorylation | PyMOL_RFAA |