PDB ligand accession: URE
DrugBank: DB03904
PubChem:
ChEMBL:
InChI Key: XSQUKJJJFZCRTK-UHFFFAOYSA-N
SMILES: NC(N)=O
Drug action: n/a
Residue | UniProt number | Type of PTM | AlphaFold3 models | Rosetta models | Chai-1 models |
---|---|---|---|---|---|
SER | 29 | Phosphorylation | PyMOL_RFAA |