PDB ligand accession: A37
DrugBank: DB07312
PubChem:
ChEMBL:
InChI Key: JCXZHFCBNFFHRC-UHFFFAOYSA-N
SMILES: ClC1=CC=C2OC(NS(=O)(=O)C3=CC(Cl)=CC=C3Cl)=NC2=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 |