PDB ligand accession: 422
DrugBank: DB07075
PubChem:
ChEMBL:
InChI Key: WBKUBPBCFYCSRT-UHFFFAOYSA-N
SMILES: NCC1CCN(CC2=CC3=C(NC(=C3)C3=NNC4=C3C=CC(=C4)C#N)C=C2)CC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 145 | Ubiquitination |