PDB ligand accession: IBM
DrugBank: DB07954
PubChem:
ChEMBL:
InChI Key: APIXJSLKIYYUKG-UHFFFAOYSA-N
SMILES: CC(C)CN1C2=C(N=CN2)C(=O)N(C)C1=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
THR | 321 | Phosphorylation | PyMOL_RFAA | ||
SER | 324 | Phosphorylation | PyMOL_RFAA | ||
SER | 399 | Phosphorylation | PyMOL_RFAA | ||
LYS | 374 | Ubiquitination |