Ligand name: 6-AMINOPYRIMIDIN-2(1H)-ONE
PDB ligand accession: CYT
DrugBank: n/a
PubChem: 597;5274263;
ChEMBL: CHEMBL15913
InChI Key: OPTASPLRGRRNAP-UHFFFAOYSA-N
SMILES: C1=C(NC(=O)N=C1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q82Y41

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4LD4 Download Experimental e4ld4B1
Cytidine deaminase-like
LigPlot