PDB ligand accession: MBO
DrugBank: DB03975
PubChem: 8747;101233873;
ChEMBL: n/a
InChI Key: FVFZSVRSDNUCGG-UHFFFAOYSA-N
SMILES: OC(=O)C1=CC=C([Hg])C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 18 | Acetylation | PyMOL_Chai1 | ||
LYS | 18 | Ubiquitination |