PDB ligand accession: C3P
DrugBank: DB01961
PubChem:
ChEMBL:
InChI Key: UOOOPKANIPLQPU-XVFCMESISA-N
SMILES: NC1=NC(=O)N(C=C1)[C@@H]1O[C@H](CO)[C@@H](OP(O)(O)=O)[C@H]1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 26 | Phosphorylation | PyMOL_Chai1 |