PDB ligand accession: SG1
DrugBank: DB04394
PubChem:
ChEMBL:
InChI Key: FPCPYSKJIRSWIG-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC=C(N2CCCC2=O)C(=C1)[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 |