PDB ligand accession: ZEC
DrugBank: DB08765
PubChem:
ChEMBL:
InChI Key: NOOBQTYVTDBXTL-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=NC2=C(S1)C=C(O)C=C2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 18 | Acetylation | PyMOL_RFAA | ||
LYS | 18 | Ubiquitination |