PDB ligand accession: BOS
DrugBank: DB07476
PubChem:
ChEMBL:
InChI Key: MRLVIVXGUGNENL-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC=C(NC(=O)C2=CC=CC=C2S)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |