PDB ligand accession: 152
DrugBank: DB02648
PubChem:
ChEMBL:
InChI Key: PHIQHXFUZVPYII-ZCFIWIBFSA-O
SMILES: C[N+](C)(C)C[C@H](O)CC(O)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 107 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
TYR | 110 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
TYR | 117 | Phosphorylation | PyMOL_RFAA | PyMOL_Chai1 | |
SER | 454 | Phosphorylation | PyMOL_Chai1 | ||
SER | 456 | Phosphorylation | PyMOL_Chai1 |