PDB ligand accession: 283
DrugBank: DB06943
PubChem:
ChEMBL:
InChI Key: BLIQFUCBRCDFAI-ZDUSSCGKSA-N
SMILES: [H][C@]1(S)CCN(C1)S(=O)(=O)C1=CC=C(OCC#CC)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 382 | Phosphorylation | PyMOL_RFAA |