PDB ligand accession: ADE
DrugBank: DB00173
PubChem:
ChEMBL:
InChI Key: GFFGJBXGBJISGV-UHFFFAOYSA-N
SMILES: NC1=C2NC=NC2=NC=N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 49 | Phosphorylation | PyMOL_RFAA |