PDB ligand accession: NC6
DrugBank: DB08258
PubChem:
ChEMBL:
InChI Key: KFTVEPYSUSWBRD-UHFFFAOYSA-N
SMILES: OC(=O)CCCCCNC(=O)NC1CCCCC1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 406 | Ubiquitination |