PDB ligand accession: 172
DrugBank: DB03729
PubChem:
ChEMBL:
InChI Key: FNSYWIPPPFVBAV-UHFFFAOYSA-N
SMILES: NC1=NC2=C(N1)C=C(O)C=C2
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 323 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 316 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 328 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 335 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 395 | Phosphorylation | PyMOL_Chai1 |