PDB ligand accession: BZ1
DrugBank: DB01194
PubChem:
ChEMBL:
InChI Key: HCRKCZRJWPKOAR-JTQLQIEISA-N
SMILES: CCN[C@H]1CN(CCCOC)S(=O)(=O)C2=C1C=C(S2)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 |