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 |
---|---|---|---|---|---|
SER | 319 | Phosphorylation | PyMOL_RFAA | ||
SER | 233 | Phosphorylation | PyMOL_RFAA | ||
THR | 316 | Phosphorylation | PyMOL_RFAA |