PDB ligand accession: TUO
DrugBank: DB08659
PubChem:
ChEMBL:
InChI Key: PPDLAUCFAOODER-UHFFFAOYSA-N
SMILES: NNC(=O)C1=C(C2=C(N1)C=CC(=C2)S(N)(=O)=O)C1=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 |