PDB ligand accession: UN9
DrugBank: DB08687
PubChem:
ChEMBL:
InChI Key: OUQVKRKGTAUJQA-UHFFFAOYSA-N
SMILES: OC(=O)CNC(=O)C1=C(O)C2=CC=CC=C2C(Cl)=N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 329 | Phosphorylation | |||
THR | 236 | Phosphorylation | |||
THR | 325 | Phosphorylation | |||
TYR | 328 | Phosphorylation | |||
CYS | 302 | S-nitrosylation | |||
CYS | 326 | S-nitrosylation |