PDB ligand accession: AGS
DrugBank: DB02930
PubChem: 440317;444377;
ChEMBL:
InChI Key: NLTUCYMLOPLUHL-KQYNXXCUSA-N
SMILES: NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=S)[C@@H](O)[C@H]1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 133 | Phosphorylation | PyMOL_RFAA | ||
TYR | 227 | Phosphorylation | PyMOL_Chai1 |