PDB ligand accession: CRN
DrugBank: DB00148
PubChem: 586;59098743;
ChEMBL:
InChI Key: CVSVTCORWBXHQV-UHFFFAOYSA-N
SMILES: CN(CC(O)=O)C(N)=N
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
CYS | 316 | Glutathionylation | PyMOL_RFAA | ||
SER | 232 | Phosphorylation | PyMOL_RFAA | ||
SER | 318 | Phosphorylation | PyMOL_RFAA | ||
THR | 236 | Phosphorylation | PyMOL_RFAA | ||
THR | 315 | Phosphorylation | PyMOL_RFAA | ||
THR | 92 | Phosphorylation | PyMOL_RFAA | ||
CYS | 62 | S-nitrosylation | PyMOL_RFAA |