PDB ligand accession: OAA
DrugBank: DB02637
PubChem: 3260017;140658388;
ChEMBL: n/a
InChI Key: KHPXUQMNIQBQEV-UHFFFAOYSA-M
SMILES: OC(=O)C(=O)CC([O-])=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 80 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 450 | Acetylation | PyMOL_RFAA | ||
LYS | 450 | Malonylation | PyMOL_RFAA | ||
LYS | 450 | Succinylation | PyMOL_RFAA PyMOL_RFAA |