PDB ligand accession: ZYU
DrugBank: DB08780
PubChem:
ChEMBL:
InChI Key: MEOMXKNIFWDDGZ-UHFFFAOYSA-N
SMILES: C1CN(CCO1)C1=C2N=CNC2=NC=N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 145 | Ubiquitination |