PDB ligand accession: ZY6
DrugBank: DB08774
PubChem:
ChEMBL:
InChI Key: YBRZCAKSBYWZTC-ZDUSSCGKSA-N
SMILES: [H][C@]1(CN)CN(CCO1)C1=C(C=NC2=C1C=NN2)C1=CC=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 145 | Ubiquitination |