PDB ligand accession: AES
DrugBank: DB07347
PubChem:
ChEMBL:
InChI Key: MGSKVZWGBWPBTF-UHFFFAOYSA-N
SMILES: NCCC1=CC=C(C=C1)S(F)(=O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| TYR | 68 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 90 | Phosphorylation | PyMOL_RFAA | ||
| SER | 92 | Phosphorylation | PyMOL_Chai1 | ||
| LYS | 64 | Ubiquitination | |||
| TYR | 389 | Phosphorylation | PyMOL_Chai1 |