Ligand name: (8S)-2-{[(4-tert-butylphenyl)methyl]amino}-5-[(piperidin-1-yl)methyl][1,2,4]triazolo[1,5-a]pyrimidin-7(6H)-one
PDB ligand accession: E4C
DrugBank: n/a
PubChem: 165180695
ChEMBL: n/a
InChI Key: OMZHFYCGCCKSTE-UHFFFAOYSA-N
SMILES: CC(C)(C)c1ccc(cc1)CNc2nc3n(n2)C(=O)CC(=N3)CN4CCCCC4
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q04430

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7T1I	Download	Experimental	e7t1iA1 e7t1iA2 e7t1iB2 e7t1iA1 e7t1iB1 e7t1iB2	Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like Ribonuclease H-like	LigPlot