PDB ligand accession: DCZ
DrugBank: DB02594
PubChem:
ChEMBL:
InChI Key: CKTSBUTUHBMZGZ-SHYZEUOFSA-N
SMILES: NC1=NC(=O)N(C=C1)[C@H]1C[C@H](O)[C@@H](CO)O1
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 35 | Phosphorylation | PyMOL_RFAA | ||
LYS | 34 | Ubiquitination |