PDB ligand accession: J59
DrugBank: DB00484
PubChem:
ChEMBL:
InChI Key: XYLJNLCSTIOKRM-UHFFFAOYSA-N
SMILES: BrC1=C(NC2=NCCN2)C=CC2=NC=CN=C12
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 134 | Phosphorylation | PyMOL_RFAA |