Ligand name: 1,3-diazinan-2-one
PDB ligand accession: L60
DrugBank: n/a
PubChem: 74615
ChEMBL: CHEMBL12593
InChI Key: NQPJDJVGBDHCAD-UHFFFAOYSA-N
SMILES: C1CNC(=O)NC1
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9UH17

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6NFL Download Experimental e6nflA1
Cytidine deaminase-like
LigPlot