PDB ligand accession: DEX
DrugBank: DB01234
PubChem:
ChEMBL:
InChI Key: UREBDLICKHMUKA-CXSFZGCWSA-N
SMILES: [H][C@@]12C[C@@H](C)[C@](O)(C(=O)CO)[C@@]1(C)C[C@H](O)[C@@]1(F)[C@@]2([H])CCC2=CC(=O)C=C[C@]12C
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 640 | Phosphorylation | PyMOL_Chai1 |