PDB ligand accession: SG2
DrugBank: DB03294
PubChem:
ChEMBL:
InChI Key: DFPYCCVFXMWMJM-UHFFFAOYSA-N
SMILES: CN1SC(=O)C2=CC(=CC=C12)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 |