PDB ligand accession: 3AT
DrugBank: DB01860
PubChem:
ChEMBL:
InChI Key: NLIHPCYXRYQPSD-BAJZRUMYSA-N
SMILES: [H][C@@]1(COP(O)(=O)OP(O)(=O)OP(O)(O)=O)C[C@@]([H])(O)[C@@]([H])(O1)N1C=NC2=C(N)N=CN=C12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 99 | Phosphorylation | PyMOL_RFAA | ||
SER | 102 | Phosphorylation | PyMOL_RFAA | ||
TYR | 103 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
THR | 109 | Phosphorylation | PyMOL_RFAA | ||
SER | 534 | Phosphorylation | PyMOL_RFAA | ||
SER | 526 | Phosphorylation | PyMOL_RFAA | ||
SER | 529 | Phosphorylation | PyMOL_RFAA | ||
SER | 532 | Phosphorylation | PyMOL_RFAA | ||
THR | 317 | Phosphorylation | PyMOL_RFAA |