PDB ligand accession: MMZ
DrugBank: DB00763
PubChem: 4104;1349907;
ChEMBL:
InChI Key: PMRYVIKBURPHAH-UHFFFAOYSA-N
SMILES: CN1C=CNC1=S
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 75 | Phosphorylation | PyMOL_Chai1 |