PDB ligand accession: 870
DrugBank: DB07270
PubChem:
ChEMBL:
InChI Key: GAYYMURZGLJDCT-UHFFFAOYSA-N
SMILES: COC1=CC2=C(OC(NS(=O)(=O)C3=CC(Cl)=CC=C3Cl)=N2)C(=C1)C1=CC(N)=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 28 | Phosphorylation | PyMOL_RFAA | ||
THR | 32 | Phosphorylation | PyMOL_RFAA |