PDB ligand accession: 501
DrugBank: DB07128
PubChem:
ChEMBL:
InChI Key: ZTYBIJUAAWLJNU-UHFFFAOYSA-N
SMILES: CCCCNC1=CC(C)=NC2=NC(NC3=CC(Cl)=CC=C3C)=NN12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 599 | Acetylation | PyMOL_Chai1 | ||
THR | 540 | Phosphorylation | PyMOL_Chai1 |