PDB ligand accession: CK8
DrugBank: DB07562
PubChem:
ChEMBL:
InChI Key: FGGSNQOBRJVAKL-UHFFFAOYSA-N
SMILES: CN(C)C1=CC=C(NC2=NC(=CC=N2)C2=C(C)N=C(C)S2)C=C1
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 | |||
THR | 47 | Phosphorylation | |||
LYS | 9 | Ubiquitination | |||
LYS | 20 | Ubiquitination | |||
LYS | 33 | Ubiquitination | |||
LYS | 129 | Ubiquitination | |||
LYS | 142 | Ubiquitination |