PDB ligand accession: STL
DrugBank: DB02709
PubChem:
ChEMBL:
InChI Key: LUKBXSAWLPMMSZ-OWOJBTEDSA-N
SMILES: OC1=CC=C(\C=C\C2=CC(O)=CC(O)=C2)C=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 340 | Phosphorylation | PyMOL_RFAA |