PDB ligand accession: KS1
DrugBank: DB08052
PubChem:
ChEMBL:
InChI Key: NVRXTLZYXZNATH-UHFFFAOYSA-N
SMILES: NC1=NC=NC2=C1C(=NN2C1CCCC1)C1=CC2=C(NC=C2)N=C1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
TYR | 338 | Phosphorylation | PyMOL_Chai1 | ||
SER | 348 | Phosphorylation | PyMOL_RFAA | ||
LYS | 404 | Ubiquitination | |||
LYS | 298 | Ubiquitination |