PDB ligand accession: BSB
DrugBank: DB01748
PubChem:
ChEMBL:
InChI Key: CZKNSZUJCJHTTM-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |