PDB ligand accession: EG2
DrugBank: DB02535
PubChem:
ChEMBL: n/a
InChI Key: QGGYVKRXFQLYQD-UHFFFAOYSA-N
SMILES: NCCOCCOCCNC(=O)C1=CC=C(C=C1)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 |