PDB ligand accession: PAL
DrugBank: DB03459
PubChem:
ChEMBL:
InChI Key: ZZKNRXZVGOYGJT-VKHMYHEASA-N
SMILES: [H]N([C@@H](CC(O)=O)C(O)=O)C(=O)CP(O)(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 1977 | Phosphorylation | PyMOL_Chai1 | ||
SER | 1967 | Phosphorylation | PyMOL_Chai1 | ||
SER | 1973 | Phosphorylation | PyMOL_Chai1 | ||
THR | 1974 | Phosphorylation | PyMOL_Chai1 | ||
THR | 1976 | Phosphorylation | PyMOL_Chai1 | ||
SER | 1978 | Phosphorylation | PyMOL_RFAA | ||
THR | 2086 | Phosphorylation | PyMOL_Chai1 | ||
SER | 2089 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 2143 | Phosphorylation | PyMOL_Chai1 | ||
THR | 2145 | Phosphorylation | PyMOL_Chai1 | ||
LYS | 2082 | Acetylation | PyMOL_Chai1 |