PDB ligand accession: P06
DrugBank: DB08912
PubChem:
ChEMBL:
InChI Key: BFSMGDJOXZAERB-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=NC(=C(S1)C1=NC(N)=NC=C1)C1=C(F)C(NS(=O)(=O)C2=C(F)C=CC=C2F)=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 357 | Phosphorylation | PyMOL_RFAA | ||
SER | 359 | Phosphorylation | PyMOL_RFAA | ||
THR | 362 | Phosphorylation | PyMOL_RFAA | ||
SER | 471 | Phosphorylation | PyMOL_RFAA | ||
THR | 491 | Phosphorylation | PyMOL_RFAA |