PDB ligand accession: WW7
DrugBank: DB04513
PubChem:
ChEMBL:
InChI Key: IDEHCMNLNCJQST-UHFFFAOYSA-N
SMILES: NCCCCCCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2Cl
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 21 | Acetylation | PyMOL_RFAA | ||
SER | 150 | Phosphorylation |