PDB ligand accession: RS2
DrugBank: DB08491
PubChem:
ChEMBL:
InChI Key: ARIRIZBKMKMEBD-UHFFFAOYSA-N
SMILES: ONC(=O)CC1(CCOCC1)S(=O)(=O)C1=CC=C(OC2=CC=CC=C2)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 172 | Phosphorylation | PyMOL_Chai1 |