PDB ligand accession: VIB
DrugBank: DB00152
PubChem:
ChEMBL:
InChI Key: JZRWCGZRTZMZEH-UHFFFAOYSA-N
SMILES: CC1=C(CCO)SC=[N+]1CC1=CN=C(C)N=C1N
Drug action: n/a
| Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
|---|---|---|---|---|---|
| THR | 197 | Phosphorylation | PyMOL_RFAA |