PDB ligand accession: TMA
DrugBank: DB03095
PubChem:
ChEMBL:
InChI Key: QEMXHQIAXOOASZ-UHFFFAOYSA-N
SMILES: C[N+](C)(C)C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 230 | Phosphorylation | PyMOL_Chai1 |