PDB ligand accession: SUA
DrugBank: DB03333
PubChem:
ChEMBL: n/a
InChI Key: NXMUSVRWCFYOTJ-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC=C(NC(=S)OCCC2=CSC=C2)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |