Ligand name: (4R)-4-[(2E)-4,4-diethyl-2-imino-6-oxo-1,3-diazinan-1-yl]-N-[(4S)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-6-carboxamide
PDB ligand accession: I0L
DrugBank: n/a
PubChem: 154699453
ChEMBL: CHEMBL5171401
InChI Key: ZSZSSSHEMYULPX-FCHUYYIVSA-N
SMILES: CCC1(CC(=O)N(C(=N)N1)C2CCOc3c2cc(cc3)C(=O)NC4CC(Oc5c4cccc5)(C)C)CC
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
7TBD	Download	Experimental	e7tbdB1 e7tbdB2	cradle loop barrel cradle loop barrel	LigPlot