PDB ligand accession: NTZ
DrugBank: DB02471
PubChem:
ChEMBL: n/a
InChI Key: UCJXQRFJERKPOZ-SQOUGZDYSA-N
SMILES: [H][C@]1(O)C2=NN=NN2[C@]([H])(CO)[C@@]([H])(O)[C@]1([H])O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 468 | Phosphorylation | PyMOL_RFAA | ||
TYR | 471 | Phosphorylation | PyMOL_Chai1 |