PDB ligand accession: CK4
DrugBank: DB02915
PubChem:
ChEMBL:
InChI Key: MEZFDQUDLQCVNX-UHFFFAOYSA-N
SMILES: CC1=NC(C)=C(S1)C1=CC=NC(NC2=CC=C(C=C2)C(F)(F)F)=N1
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 |