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 |