PDB ligand accession: DBQ
DrugBank: DB04367
PubChem: 5288032;135451156;
ChEMBL:
InChI Key: JYRJOQGKGMHTOO-VURMDHGXSA-N
SMILES: NC1=NC(=O)\C(N1)=C1/CCNC(=O)C2=C1C=CN2
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 328 | Phosphorylation | PyMOL_RFAA | ||
| SER | 299 | Phosphorylation | PyMOL_RFAA | ||
| LYS | 174 | Ubiquitination | |||
| LYS | 191 | Ubiquitination | |||
| LYS | 290 | Ubiquitination |