PDB ligand accession: MLA
DrugBank: DB02175
PubChem: 867;23511544;
ChEMBL:
InChI Key: OFOBLEOULBTSOW-UHFFFAOYSA-N
SMILES: OC(=O)CC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 23 | Ubiquitination | |||
LYS | 80 | Acetylation | PyMOL_RFAA | ||
TYR | 78 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 80 | Ubiquitination |