Ligand name: 3-[(R)-[(2E,4S)-2-imino-4-methyl-6-oxo-4-(propan-2-yl)-1,3-diazinan-1-yl](phenyl)methyl]-N-[(1S)-1-phenylethyl]benzamide
PDB ligand accession: I0I
DrugBank: n/a
PubChem: 163201233
ChEMBL: CHEMBL5197877
InChI Key: GYWZRASVOLJLOW-HAALKUMUSA-N
SMILES: CC(C)C1(CC(=O)N(C(=N)N1)C(c2ccccc2)c3cccc(c3)C(=O)NC(C)c4ccccc4)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A1G4H6I9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TBE	Download	Experimental	e7tbeA1 e7tbeA2 e7tbeB1 e7tbeB2 e7tbeC1 e7tbeC2 e7tbeD1 e7tbeD2	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot