PDB ligand accession: 4MZ
DrugBank: DB03385
PubChem:
ChEMBL:
InChI Key: XLSZMDLNRCVEIJ-UHFFFAOYSA-N
SMILES: CC1=CNC=N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 55 | Phosphorylation | PyMOL_RFAA | ||
SER | 56 | Phosphorylation | PyMOL_RFAA |