PDB ligand accession: 4DI
DrugBank: DB07106
PubChem:
ChEMBL:
InChI Key: UFYJLJINUGVUHO-UHFFFAOYSA-N
SMILES: CN(C)CCCCSC(N)=N
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 10 | Phosphorylation | PyMOL_RFAA | ||
THR | 119 | Phosphorylation | PyMOL_RFAA | ||
SER | 120 | Phosphorylation | PyMOL_RFAA | ||
SER | 121 | Phosphorylation | PyMOL_RFAA |