PDB ligand accession: 710
DrugBank: DB07213
PubChem:
ChEMBL:
InChI Key: FNWHPLLNMLOZTL-UHFFFAOYSA-N
SMILES: OCC1=NNN=C1C1=CC2=C(C=C1)C(=NN2)C1=CC2=C(N1)C=CC(CN1CCCCC1)=C2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 145 | Ubiquitination |