PDB ligand accession: 4HY
DrugBank: DB03604
PubChem:
ChEMBL:
InChI Key: UOWZUVNAGUAEQC-UHFFFAOYSA-N
SMILES: OC(=O)CC1=CC(I)=C(OC2=CC=C(O)C(I)=C2)C(I)=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 |