PDB ligand accession: ZYW
DrugBank: DB08781
PubChem:
ChEMBL: n/a
InChI Key: BJUBFXSKTBULRW-ZETCQYMHSA-N
SMILES: [H][C@]1(CN)CN(CCO1)C1=C(Br)C=NC2=C1C=NN2
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 145 | Ubiquitination |