PDB ligand accession: IH5
DrugBank: DB03176
PubChem:
ChEMBL:
InChI Key: OZYQIQVPUZANTM-UHFFFAOYSA-N
SMILES: CC(C)C1=CC(OC2=C(Cl)C=C(CC(O)=O)C=C2Cl)=CC=C1O
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 |