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

List of proteins that are targets for I0L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2KNW6_I0L	Q2KNW6	n/a
2	A0A1G4H6I9_I0L	A0A1G4H6I9	n/a