PDB ligand accession: B72
DrugBank: DB07425
PubChem:
ChEMBL:
InChI Key: QNAZTOHXCZPOSA-UHFFFAOYSA-N
SMILES: CC(C)C1=C(O)C=CC(CC2=C(C)C=C(OCC(O)=O)C=C2C)=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 270 | Phosphorylation | PyMOL_RFAA | ||
THR | 273 | Phosphorylation | PyMOL_RFAA |