PDB ligand accession: FBU
DrugBank: DB02087
PubChem:
ChEMBL: n/a
InChI Key: MKQPOVUFDWKPNO-UHFFFAOYSA-N
SMILES: NS(=O)(=O)C1=CC(F)=CC(F)=C1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 29 | Phosphorylation | PyMOL_RFAA |