PDB ligand accession: ALZ
DrugBank: DB07366
PubChem:
ChEMBL: n/a
InChI Key: MOCIXHUQBOUBAK-HNNXBMFYSA-N
SMILES: [H][C@]1(CCCN1C(=O)OCC1=CC=CC=C1)C(=O)NNCCCCN
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 599 | Acetylation | PyMOL_Chai1 | ||
SER | 539 | Phosphorylation | PyMOL_Chai1 | ||
THR | 540 | Phosphorylation | PyMOL_Chai1 |