PDB ligand accession: MIB
DrugBank: DB08186
PubChem:
ChEMBL: n/a
InChI Key: HCYQBFAGILCNRB-BQYQJAHWSA-N
SMILES: CN1C=C(\C=C\C(C)=O)C2=CC=CC=C12
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| LYS | 753 | Acetylation | PyMOL_RFAA |