PDB ligand accession: 1CN
DrugBank: DB06891
PubChem:
ChEMBL:
InChI Key: HOLJYLOVIHBQHO-UHFFFAOYSA-N
SMILES: NC1=C(F)C=C(C=C1Cl)S(=O)(=O)NC1=NN=C(S1)S(N)(=O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 18 | Acetylation | PyMOL_RFAA | ||
SER | 29 | Phosphorylation | PyMOL_RFAA | ||
LYS | 18 | Ubiquitination |