PDB ligand accession: NAI
DrugBank: DB00157
PubChem:
ChEMBL:
InChI Key: BOPGDPNILDQYTO-NNYOXOHSSA-N
SMILES: NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 339 | Acetylation | PyMOL_Chai1 | ||
ARG | 167 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
THR | 203 | Phosphorylation | PyMOL_RFAA | ||
SER | 206 | Phosphorylation | PyMOL_RFAA | ||
THR | 208 | Phosphorylation | PyMOL_RFAA | ||
SER | 225 | Phosphorylation | PyMOL_RFAA | ||
TYR | 300 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 226 | Ubiquitination | |||
LYS | 295 | Ubiquitination | |||
LYS | 339 | Ubiquitination | |||
LYS | 340 | Ubiquitination |