PDB ligand accession: 2AN
DrugBank: DB04474
PubChem:
ChEMBL:
InChI Key: FWEOQOXTVHGIFQ-UHFFFAOYSA-N
SMILES: OS(=O)(=O)C1=CC=CC2=CC=CC(NC3=CC=CC=C3)=C12
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| THR | 4 | Phosphorylation | PyMOL_RFAA | ||
| SER | 9 | Phosphorylation | PyMOL_RFAA |