PDB ligand accession: DCZ
DrugBank: DB02594
PubChem:
ChEMBL:
InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N
SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 35 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 34 | Ubiquitination |