PDB ligand accession: ATP
DrugBank: DB00171
PubChem:
ChEMBL:
InChI Key: ZKHQWZAMYRWXGA-KQYNXXCUSA-N
SMILES: NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 270 | Phosphorylation | |||
TYR | 272 | Phosphorylation | |||
TYR | 241 | Phosphorylation | |||
SER | 242 | Phosphorylation | |||
SER | 314 | Phosphorylation | |||
LYS | 170 | Ubiquitination | |||
LYS | 243 | Ubiquitination | |||
THR | 89 | Phosphorylation | |||
SER | 316 | Phosphorylation | |||
TYR | 352 | Phosphorylation | PyMOL_AF3 | PyMOL_Chai1 |