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 |
---|---|---|---|---|---|
SER | 657 | Phosphorylation | PyMOL_Chai1 | ||
SER | 622 | Phosphorylation | PyMOL_Chai1 | ||
SER | 666 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 708 | Phosphorylation | PyMOL_Chai1 |