PDB ligand accession: I7A
DrugBank: DB01144
PubChem:
ChEMBL:
InChI Key: GJQPMPFPNINLKP-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC(=C(Cl)C(Cl)=C1)S(N)(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |