Ligand name: 3-[2-(dimethylamino)ethyl]-2-sulfanylidene-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one
PDB ligand accession: VB9
DrugBank: n/a
PubChem: 16768103
ChEMBL: n/a
InChI Key: PIFSYBNBNGDCBU-UHFFFAOYSA-N
SMILES: CN(C)CCN1C(=O)c2c(ccs2)NC1=S
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FLE	Download	Experimental	e7fleA1	Ribonuclease H-like	LigPlot