PDB ligand accession: STL
DrugBank: DB02709
PubChem:
ChEMBL:
InChI Key: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
SMILES: OC1=CC=C(\C=C\C2=CC(O)=CC(O)=C2)C=C1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 190 | Acetylation | PyMOL_RFAA | ||
| LYS | 190 | Malonylation | PyMOL_RFAA | ||
| TYR | 129 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 39 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 70 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 79 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 145 | Phosphorylation | PyMOL_RFAA | ||
| THR | 42 | Phosphorylation | PyMOL_RFAA | ||
| THR | 44 | Phosphorylation | PyMOL_RFAA | ||
| THR | 45 | Phosphorylation | PyMOL_RFAA | ||
| TYR | 52 | Phosphorylation | PyMOL_Chai1 | ||
| TYR | 97 | Phosphorylation | PyMOL_Chai1 | ||
| LYS | 119 | Ubiquitination |