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 |
---|---|---|---|---|---|
SER | 184 | Phosphorylation | PyMOL_Chai1 | ||
THR | 625 | Phosphorylation | PyMOL_Chai1 | ||
THR | 724 | Phosphorylation | PyMOL_Chai1 | ||
SER | 178 | Phosphorylation | PyMOL_Chai1 | ||
THR | 181 | Phosphorylation | PyMOL_Chai1 | ||
THR | 353 | Phosphorylation | PyMOL_Chai1 | ||
THR | 355 | Phosphorylation | PyMOL_Chai1 | ||
THR | 357 | Phosphorylation | PyMOL_Chai1 | ||
THR | 358 | Phosphorylation | PyMOL_Chai1 | ||
CYS | 349 | S-nitrosylation | PyMOL_Chai1 | ||
MET | 720 | Sulfoxidation | PyMOL_Chai1 |