PDB ligand accession: T2M
DrugBank: DB08594
PubChem:
ChEMBL: n/a
InChI Key: SWELYBAPJHIOQT-UHFFFAOYSA-N
SMILES: CN(NC(=O)OC(C)(C)C)C#N
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| TYR | 203 | Phosphorylation | PyMOL_Chai1 | ||
| CYS | 139 | S-nitrosylation | PyMOL_Chai1 |