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 |