PDB ligand accession: MDY
DrugBank: DB08172
PubChem:
ChEMBL:
InChI Key: YUDQXOMZBLEWBH-KAMYIIQDSA-N
SMILES: COC1=CC=CC=C1C1=CC(Cl)=C(NC(=O)C(\C#N)=C(\C)O)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 99 | Acetylation | PyMOL_RFAA | ||
LYS | 99 | Ubiquitination |