PDB ligand accession: 2A6
DrugBank: DB06948
PubChem:
ChEMBL:
InChI Key: XWWRLKIBRPJQJX-UHFFFAOYSA-N
SMILES: C(OC1=C2NC=NC2=NC(NC2=CC=CC=C2)=N1)C1CCCCC1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 33 | Acetylation | |||
LYS | 9 | Acetylation | |||
LYS | 20 | Acetylation | |||
THR | 14 | Phosphorylation | |||
TYR | 15 | Phosphorylation | |||
TYR | 19 | Phosphorylation | |||
LYS | 9 | Ubiquitination | |||
LYS | 20 | Ubiquitination | |||
LYS | 33 | Ubiquitination | |||
LYS | 129 | Ubiquitination | |||
LYS | 142 | Ubiquitination | |||
THR | 165 | Phosphorylation |