PDB ligand accession: F21
DrugBank: DB07739
PubChem:
ChEMBL:
InChI Key: SBUKSNPHYWXCDG-CYBMUJFWSA-N
SMILES: [H][C@]1(CF)CC2=CC=C(C=C2CN1)S(=O)(=O)N1CCSCC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 35 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 40 | Phosphorylation | PyMOL_Chai1 | ||
THR | 230 | Phosphorylation | PyMOL_RFAA | ||
TYR | 27 | Phosphorylation | PyMOL_Chai1 |