PDB ligand accession: ZIP
DrugBank: DB08768
PubChem:
ChEMBL:
InChI Key: HYVABZIGRDEKCD-UHFFFAOYSA-N
SMILES: CC(C)=CCNC1=NC=NC2=C1N=CN2
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
LYS | 33 | Acetylation | PyMOL_RFAA | ||
LYS | 9 | Acetylation | PyMOL_RFAA | ||
LYS | 20 | Acetylation | PyMOL_RFAA | ||
THR | 14 | Phosphorylation | PyMOL_RFAA | ||
TYR | 15 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 19 | Phosphorylation | PyMOL_Chai1 | ||
THR | 158 | Phosphorylation | PyMOL_RFAA | ||
TYR | 159 | Phosphorylation | PyMOL_Chai1 | ||
THR | 160 | Phosphorylation | PyMOL_RFAA | ||
LYS | 9 | Ubiquitination | |||
LYS | 20 | Ubiquitination | |||
LYS | 33 | Ubiquitination | |||
LYS | 129 | Ubiquitination | |||
LYS | 142 | Ubiquitination |