PDB ligand accession: ETS
DrugBank: DB00869
PubChem:
ChEMBL:
InChI Key: IAVUPMFITXYVAF-XPUUQOCRSA-N
SMILES: CCN[C@H]1C[C@H](C)S(=O)(=O)C2=C1C=C(S2)S(N)(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |