PDB ligand accession: GP2
DrugBank: DB03486
PubChem: 448477;5288459;135406506;
ChEMBL:
InChI Key: OCJWYBKRHNXUME-KQYNXXCUSA-N
SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@H](COP(O)(=O)CP(O)(O)=O)[C@@H](O)[C@H]2O)C(=O)N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 308 | Phosphorylation | PyMOL_RFAA |