PDB ligand accession: GNB
DrugBank: DB03130
PubChem:
ChEMBL: n/a
InChI Key: QYFGPQQSJQOGEO-TVJRNMROSA-N
SMILES: [H]N([H])[C@@H](CCC(=O)N([H])[C@@H](CSC(O)OCC1=CC=C(C=C1)[N+]([O-])=O)C(=O)N([H])CC(O)=O)C(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 60 | Acetylation | PyMOL_RFAA | ||
| LYS | 85 | Acetylation | PyMOL_RFAA | ||
| LYS | 88 | Acetylation | PyMOL_RFAA | ||
| CYS | 61 | Glutathionylation | PyMOL_RFAA | ||
| THR | 107 | Phosphorylation | PyMOL_RFAA | ||
| CYS | 61 | S-nitrosylation | PyMOL_RFAA | ||
| LYS | 88 | Succinylation | PyMOL_RFAA PyMOL_RFAA | ||
| MET | 36 | Sulfoxidation | PyMOL_RFAA | ||
| LYS | 88 | Ubiquitination | |||
| LYS | 157 | Acetylation | PyMOL_RFAA | ||
| LYS | 159 | Acetylation | PyMOL_RFAA | ||
| TYR | 136 | Phosphorylation | PyMOL_Chai1 |