Ligand name: [4-(2-Amino-4-Methyl-Thiazol-5-Yl)-Pyrimidin-2-Yl]-(3-Nitro-Phenyl)-Amine
PDB ligand accession: CK7
DrugBank: DB02833
PubChem: 447961
ChEMBL: CHEMBL298445
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

List of small molecule binding-associated PTMs for P20248

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