Ligand name: 4-(dimethylamino)-6-ethoxy-1~{H}-1,3,5-triazin-2-one
PDB ligand accession: TQE
DrugBank: n/a
PubChem: 23338138
ChEMBL: CHEMBL5078947
InChI Key: GWBDQYGLNMYNTP-UHFFFAOYSA-N
SMILES: CCOC1=NC(=NC(=O)N1)N(C)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P31153

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7BHR Download Experimental e7bhrA1
e7bhrA2
e7bhrA3
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
Alpha-lytic protease prodomain-like
LigPlot