PDB ligand accession: SBB
DrugBank: DB03596
PubChem:
ChEMBL: n/a
InChI Key: FSRPBGBMEKDSIJ-CYBMUJFWSA-N
SMILES: [H][C@@](CC)(CNC(=O)C1=CC=C(C=C1)S(N)(=O)=O)C1=CC2=C(NC=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 |