PDB ligand accession: CK7
DrugBank: DB02833
PubChem:
ChEMBL:
InChI Key: DYTKVFHLKPDNRW-UHFFFAOYSA-N
SMILES: CC1=C(SC(N)=N1)C1=NC(NC2=CC=CC(=C2)[N+]([O-])=O)=NC=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 | |||
LYS | 9 | Ubiquitination | |||
LYS | 20 | Ubiquitination | |||
LYS | 33 | Ubiquitination | |||
LYS | 129 | Ubiquitination | |||
LYS | 142 | Ubiquitination | |||
THR | 47 | Phosphorylation |