PDB ligand accession: GVD
DrugBank: DB07853
PubChem: n/a
ChEMBL: n/a
InChI Key: AWMNWCNUTIFHRJ-JLPGSUDCSA-N
SMILES: N#CCC1C=CC(C=C1)=NC1=NC2=CC=CC=C2C(NC2=NNC(=C2)C2CC2)=N1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 50 | Ubiquitination | |||
| LYS | 63 | Ubiquitination | |||
| LYS | 157 | Ubiquitination |