PDB ligand accession: MAJ
DrugBank: DB08165
PubChem:
ChEMBL:
InChI Key: XVQJTFMKKZBBSX-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC=C2CCCC2=C1
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 |