PDB ligand accession: DJK
DrugBank: DB07662
PubChem:
ChEMBL:
InChI Key: HTUBKQUPEREOGA-UHFFFAOYSA-N
SMILES: BrC1=CC(NC2=C3C=C(NC(=O)C=C)C=CC3=NC=N2)=CC=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 852 | Malonylation | |||
SER | 720 | Phosphorylation | PyMOL_Chai1 | ||
THR | 725 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 727 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 764 | Phosphorylation | PyMOL_Chai1 | ||
CYS | 797 | S-palmitoylation | PyMOL_Chai1 | ||
MET | 766 | Sulfoxidation | PyMOL_Chai1 | ||
LYS | 716 | Ubiquitination | |||
LYS | 728 | Ubiquitination | |||
LYS | 846 | Ubiquitination |