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 Q9K4U1

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LOK Download Experimental e5lokA1
e5lokB1
e5lokB1
e5lokC1
e5lokD1
e5lokE1
e5lokF1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
5EPU Download Experimental e5epuA1
e5epuB1
e5epuC1
e5epuD1
e5epuE1
e5epuF1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot
5EFO Download Experimental e5efoA1
e5efoB1
e5efoA1
e5efoB1
e5efoC1
e5efoD1
e5efoE1
e5efoF1
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
Phosphorylase/hydrolase-like
LigPlot