PDB ligand accession: GD7
DrugBank: DB07821
PubChem: 46937095;46937096;49867026;
ChEMBL: n/a
InChI Key: QZUGWOMGKDLYKO-ZCFIWIBFSA-N
SMILES: [H][C@](C)(O[P@]([H])(C)=O)C(C)(C)C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 47 | Phosphorylation | PyMOL_RFAA | ||
TYR | 191 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 193 | Phosphorylation | PyMOL_Chai1 |