PDB ligand accession: D8W
DrugBank: DB07050
PubChem:
ChEMBL:
InChI Key: PWDGTQXZLNDOKS-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=NN=C(NS(=O)(=O)C2=CC=CC=C2)S1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |