PDB ligand accession: IZA
DrugBank: DB04716
PubChem:
ChEMBL:
InChI Key: VNDWQCSOSCCWIP-UHFFFAOYSA-N
SMILES: CC(C)(C)C1=NC2=C3C=CNC(=O)C3=C3C=C(F)C=CC3=C2N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 909 | Phosphorylation | PyMOL_RFAA | ||
SER | 961 | Phosphorylation | PyMOL_RFAA | ||
SER | 963 | Phosphorylation | PyMOL_RFAA |