Ligand name: 2-[2,4-bis(trifluoromethyl)phenyl]-N-phenyl-N-[3-(pyridazin-3-yl)prop-2-yn-1-yl]acetamide
PDB ligand accession: UA6
DrugBank: n/a
PubChem: 164946709
ChEMBL: CHEMBL5188048
InChI Key: SCSRPWBBDHKGCX-UHFFFAOYSA-N
SMILES: c1ccc(cc1)N(CC#Cc2cccnn2)C(=O)Cc3ccc(cc3C(F)(F)F)C(F)(F)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O75417

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E24	Download	Experimental	e8e24A4 e8e24D2	helical bundle in Bacillus stearothermophilus-like DNA polymerase I helical bundle in Bacillus stearothermophilus-like DNA polymerase I	LigPlot