PDB ligand accession: PYS
DrugBank: DB03329
PubChem: 17523;2723698;
ChEMBL:
InChI Key: WHMDPDGBKYUEMW-UHFFFAOYSA-N
SMILES: SC1=NC=CC=C1
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 |