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 | 20 | Phosphorylation | PyMOL_RFAA | ||
SER | 48 | Phosphorylation | PyMOL_RFAA | ||
TYR | 50 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 132 | Phosphorylation | PyMOL_Chai1 | ||
TYR | 133 | Phosphorylation | PyMOL_Chai1 | ||
THR | 47 | Phosphorylation | PyMOL_RFAA | ||
CYS | 13 | S-palmitoylation | PyMOL_RFAA | ||
CYS | 18 | S-palmitoylation | PyMOL_RFAA |