PDB ligand accession: AGP
DrugBank: DB02445
PubChem:
ChEMBL:
InChI Key: LBNVXZROMBUNNQ-SLPGGIOYSA-N
SMILES: [H][C@](N)(CO)[C@@]([H])(O)[C@]([H])(O)[C@]([H])(O)COP(O)(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 166 | Phosphorylation | PyMOL_RFAA | ||
THR | 187 | Phosphorylation | PyMOL_RFAA | ||
THR | 41 | Phosphorylation | PyMOL_RFAA | ||
SER | 43 | Phosphorylation | PyMOL_RFAA | ||
THR | 44 | Phosphorylation | PyMOL_RFAA | ||
TYR | 49 | Phosphorylation | PyMOL_Chai1 | ||
MET | 71 | Sulfoxidation | PyMOL_RFAA | ||
LYS | 160 | Ubiquitination | |||
MET | 164 | Sulfoxidation | PyMOL_RFAA |