PDB ligand accession: TMM
DrugBank: DB08632
PubChem:
ChEMBL:
InChI Key: QMKYBPDZANOJGF-UHFFFAOYSA-N
SMILES: OC(=O)C1=CC(=CC(=C1)C(O)=O)C(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 83 | Acetylation | |||
LYS | 145 | Acetylation | |||
LYS | 145 | N-linked_glycosylation | |||
THR | 85 | O-linked_glycosylation | |||
SER | 90 | Phosphorylation | |||
TYR | 146 | Phosphorylation | |||
THR | 85 | Phosphorylation | |||
LYS | 133 | Acetylation | |||
VAL | 2 | N-linked_glycosylation | |||
THR | 5 | Phosphorylation |