PDB ligand accession: ETA
DrugBank: DB03994
PubChem:
ChEMBL:
InChI Key: HZAXFHJVJLSVMW-UHFFFAOYSA-N
SMILES: NCCO
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 233 | Phosphorylation | PyMOL_RFAA |