PDB ligand accession: MAH
DrugBank: DB04377
PubChem:
ChEMBL:
InChI Key: NPOAOTPXWNWTSH-UHFFFAOYSA-N
SMILES: CC(O)(CC(O)=O)CC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 589 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 692 | Ubiquitination | |||
ASN | 870 | N-linked_glycosylation |