PDB ligand accession: TRI
DrugBank: DB03594
PubChem:
ChEMBL:
InChI Key: NSPMIYGKQJPBQR-UHFFFAOYSA-N
SMILES: N1C=NC=N1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |