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 |