PDB ligand accession: ALF
DrugBank: DB04444
PubChem: 5311325;91866986;118797887;165339283;
ChEMBL: n/a
InChI Key: UYOMQIYKOOHAMK-UHFFFAOYSA-J
SMILES: F[Al](F)(F)[F-]
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| GLN | 204 | Deamidation | |||
| SER | 44 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 206 | Phosphorylation | PyMOL_Chai1 | ||
| SER | 47 | Phosphorylation | PyMOL_Chai1 | ||
| THR | 48 | Phosphorylation | PyMOL_Chai1 | ||
| LYS | 46 | Ubiquitination | |||
| LYS | 51 | Ubiquitination | |||
| LYS | 180 | Ubiquitination |