PDB ligand accession: AEM
DrugBank: DB02108
PubChem: n/a
ChEMBL: n/a
InChI Key: AXQVKDQRBAXYBP-HNQUOIGGSA-N
SMILES: [H]N=C([H])CN
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
MET | 274 | Sulfoxidation | PyMOL_Chai1 | ||
MET | 275 | Sulfoxidation | PyMOL_Chai1 |