PDB ligand accession: IMP
DrugBank: DB04566
PubChem: 8582;5280323;135398640;
ChEMBL:
InChI Key: GRSZFWQUAKGDAV-KQYNXXCUSA-N
SMILES: O[C@@H]1[C@@H](COP(O)(O)=O)O[C@H]([C@@H]1O)N1C=NC2=C1N=CNC2=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 450 | Acetylation | PyMOL_RFAA | ||
ARG | 412 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
SER | 329 | Phosphorylation | PyMOL_RFAA | ||
TYR | 411 | Phosphorylation | PyMOL_Chai1 | ||
SER | 416 | Phosphorylation | PyMOL_RFAA | ||
SER | 444 | Phosphorylation | PyMOL_RFAA | ||
SER | 327 | Phosphorylation | PyMOL_RFAA | ||
LYS | 450 | Ubiquitination | |||
SER | 505 | Phosphorylation | PyMOL_RFAA | ||
SER | 508 | Phosphorylation | PyMOL_RFAA | ||
LYS | 438 | Acetylation | PyMOL_RFAA | ||
LYS | 438 | Malonylation | PyMOL_RFAA | ||
LYS | 438 | Sumoylation | |||
LYS | 438 | Ubiquitination |