PDB ligand accession: PYZ
DrugBank: DB02721
PubChem:
ChEMBL:
InChI Key: LLNQWPTUJJYTTE-UHFFFAOYSA-N
SMILES: IC1=CNN=C1
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| SER | 49 | Phosphorylation | PyMOL_RFAA |