Ligand name: ~{N}-[(~{E})-[2-phenyl-6-[[2-[2-(trimethyl-$l^{4}-azanyl)ethanoyl]hydrazinyl]methyl]pyrimidin-4-yl]methylideneamino]-2-(trimethyl-$l^{4}-azanyl)ethanamide
PDB ligand accession: N0C
DrugBank: n/a
PubChem: 168451667
ChEMBL: n/a
InChI Key: HKNVHNBOLZPBQX-UHFFFAOYSA-P
SMILES: C[N+](C)(C)CC(=O)NNCc1cc(nc(n1)c2ccccc2)C=NNC(=O)C[N+](C)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P06276

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AM2	Download	Experimental	e8am2A1	alpha/beta-Hydrolases	LigPlot