Ligand name: (5s,7s)-9-fluoro-10-[(3R)-3-hydroxy-3-(5-methyl-1,2-oxazol-3-yl)but-1-yn-1-yl]-N~3~-methyl-6,7-dihydro-5H-5,7-methanoimidazo[2,1-a][2]benzazepine-2,3-dicarboxamide
PDB ligand accession: K6Y
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: GFVXWRXUSFUWQS-QWJLCTJOSA-N
SMILES: Cc1cc(no1)C(C)(C#Cc2cc-3c(cc2F)C4CC(C4)n5c3nc(c5C(=O)NC)C(=O)N)O

List of proteins that are targets for K6Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9WUL6_K6Y	Q9WUL6	n/a