PDB ligand accession: 9DG
DrugBank: DB04356
PubChem: 100684;5287566;135461003;
ChEMBL:
InChI Key: FFYPRJYSJODFFD-UHFFFAOYSA-N
SMILES: NC1=NC2=C(NC=C2)C(=O)N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 69 | Acetylation | PyMOL_RFAA | ||
LYS | 166 | Acetylation | PyMOL_RFAA | ||
LYS | 213 | Acetylation | PyMOL_RFAA | ||
CYS | 206 | Glutathionylation | PyMOL_RFAA | ||
THR | 139 | Phosphorylation | PyMOL_RFAA | ||
THR | 142 | Phosphorylation | PyMOL_RFAA | ||
SER | 162 | Phosphorylation | PyMOL_RFAA | ||
LYS | 166 | Succinylation | PyMOL_RFAA PyMOL_RFAA |