PDB ligand accession: TCO
DrugBank: DB04523
PubChem:
ChEMBL:
InChI Key: BDSGOSWEKUGHOV-LLVKDONJSA-N
SMILES: [H][C@@](NC(=O)OC(C)(C)C)(C=O)C1CCCCC1
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 |