PDB ligand accession: T2D
DrugBank: DB08593
PubChem:
ChEMBL:
InChI Key: LDCZCUKQWRZSDT-UHFFFAOYSA-N
SMILES: O=C1CN(C2=CC=CC=C2)S(=O)(=O)N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 116 | Acetylation | PyMOL_RFAA | ||
LYS | 120 | Acetylation | PyMOL_RFAA | ||
CYS | 215 | Glutathionylation | PyMOL_RFAA | ||
LYS | 120 | Malonylation | PyMOL_RFAA | ||
CYS | 215 | Oxidation | PyMOL_RFAA | ||
TYR | 20 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 46 | Phosphorylation | PyMOL_Chai1 | ||
SER | 50 | Phosphorylation | PyMOL_RFAA | ||
SER | 222 | Phosphorylation | PyMOL_Chai1 | ||
THR | 224 | Phosphorylation | PyMOL_RFAA | ||
SER | 216 | Phosphorylation | PyMOL_RFAA | ||
THR | 84 | Phosphorylation | PyMOL_RFAA | ||
CYS | 215 | S-nitrosylation | PyMOL_RFAA | ||
CYS | 215 | Sulfation | PyMOL_RFAA | ||
CYS | 215 | Sulfhydration | |||
MET | 258 | Sulfoxidation | PyMOL_RFAA |