PDB ligand accession: MNS
DrugBank: DB02866
PubChem:
ChEMBL:
InChI Key: TYNBFJJKZPTRKS-UHFFFAOYSA-N
SMILES: CN(C)C1=C2C=CC=C(C2=CC=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 |