PDB ligand accession: 35G
DrugBank: DB02315
PubChem: 24316;5280386;135398570;
ChEMBL:
InChI Key: ZOOGRGPOEVQQDX-UUOKFMHZSA-N
SMILES: NC1=NC2=C(N=CN2[C@@H]2O[C@@H]3COP(O)(=O)O[C@H]3[C@H]2O)C(=O)N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 576 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
TYR | 582 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
TYR | 606 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
THR | 614 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 |