PDB ligand accession: WSK
DrugBank: DB01731
PubChem:
ChEMBL:
InChI Key: XUBJEDZHBUPBKL-ZDUSSCGKSA-N
SMILES: CN(C)C[C@H](O)CN1C2=CC=C(Br)C=C2C2=C1C=CC(Br)=C2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 282 | Phosphorylation | PyMOL_RFAA | ||
THR | 286 | Phosphorylation | PyMOL_RFAA | ||
SER | 287 | Phosphorylation | PyMOL_RFAA | ||
TYR | 291 | Phosphorylation | PyMOL_Chai1 |