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 |
---|---|---|---|---|---|
TYR | 35 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 40 | Phosphorylation | PyMOL_Chai1 | ||
THR | 230 | Phosphorylation | PyMOL_RFAA | ||
SER | 25 | Phosphorylation | PyMOL_RFAA | ||
TYR | 27 | Phosphorylation | PyMOL_Chai1 | ||
SER | 16 | Phosphorylation | PyMOL_RFAA |