Ligand name: 1-(3,4-dihydropyrazin-1(2H)-yl)ethan-1-one
PDB ligand accession: ZGX
DrugBank: n/a
PubChem: 168451761
ChEMBL: n/a
InChI Key: GYAZTMNAHJBEMX-UHFFFAOYSA-N
SMILES: CC(=O)N1CCNC=C1
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P61586

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7G9J	Download	Experimental	e7g9jA1 e7g9jB1	P-loop domains-like DH domain-like	LigPlot