PDB ligand accession: OSP
DrugBank: DB08329
PubChem:
ChEMBL:
InChI Key: HMHVCUVYZFYAJI-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC=C(C=C1)N1CCCCS1(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |