PDB ligand accession: SAH
DrugBank: DB01752
PubChem: 439155;25246222;
ChEMBL:
InChI Key: ZJUKTBDSGOFHSH-WFMPWKQPSA-N
SMILES: N[C@@H](CCSC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC2=C(N)N=CN=C12)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 113 | Acetylation | PyMOL_RFAA | ||
LYS | 219 | Acetylation | PyMOL_RFAA | ||
CYS | 95 | Glutathionylation | PyMOL_RFAA | ||
ARG | 37 | Methylation | PyMOL_RFAA PyMOL_RFAA PyMOL_RFAA | ||
SER | 119 | O-linked_glycosylation | |||
SER | 89 | Phosphorylation | PyMOL_RFAA | ||
TYR | 213 | Phosphorylation | PyMOL_Chai1 | ||
THR | 217 | Phosphorylation | PyMOL_RFAA | ||
MET | 145 | Sulfoxidation | PyMOL_RFAA | ||
LYS | 113 | Ubiquitination |