Ligand name: (6S,8R)-N-(3-bromo-4-fluorophenyl)-8-fluoro-10-methyl-11-oxo-1,3,4,7,8,9,10,11-octahydro-2H-pyrido[4',3':3,4]pyrazolo[1,5-a][1,4]diazepine-2-carboxamide
PDB ligand accession: ZMH
DrugBank: n/a
PubChem: 167713190
ChEMBL: n/a
InChI Key: HKVGNSIAARSCKF-SNVBAGLBSA-N
SMILES: CN1CC(Cn2c(c3c(n2)CCN(C3)C(=O)Nc4ccc(c(c4)Br)F)C1=O)F

List of proteins that are targets for ZMH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	L7R9I1_ZMH	L7R9I1	n/a