PDB ligand accession: ZYQ
DrugBank: DB08776
PubChem:
ChEMBL:
InChI Key: OYHOEDBNAJPFKK-UHFFFAOYSA-N
SMILES: CC(=O)NC1=NC2=C(S1)C(=O)NCCC2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 145 | Ubiquitination |