PDB ligand accession: RXT
DrugBank: DB08877
PubChem:
ChEMBL:
InChI Key: HFNKQEVNSGCOJV-OAHLLOKOSA-N
SMILES: N#CC[C@H](C1CCCC1)N1C=C(C=N1)C1=C2C=CNC2=NC=N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 909 | Phosphorylation | |||
SER | 961 | Phosphorylation | |||
SER | 963 | Phosphorylation |