PDB ligand accession: NDF
DrugBank: DB08263
PubChem:
ChEMBL:
InChI Key: ULQWGBCNOHBNDB-MRVPVSSYSA-N
SMILES: [H][C@](CC1=CC=CC=C1)(NC(=O)C(O)=O)C(O)=O
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 311 | Ubiquitination | |||
| LYS | 315 | Ubiquitination |