Ligand name: (2S)-N-(isoquinolin-4-yl)-2-methyl-2,3-dihydro-1,4-benzoxazepine-4(5H)-carboxamide
PDB ligand accession: U2I
DrugBank: n/a
PubChem: 168354935
ChEMBL: n/a
InChI Key: GDUZGWMNCDBRFJ-AWEZNQCLSA-N
SMILES: CC1CN(Cc2ccccc2O1)C(=O)Nc3cncc4c3cccc4

List of proteins that are targets for U2I

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_U2I	P0DTD1	n/a