Ligand name: (3s,5s,7s)-N-(4,5-dichloropyridin-2-yl)adamantane-1-carboxamide
PDB ligand accession: NT6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: RBBBMHRIAFVEFR-XMEMTASGSA-N
SMILES: c1c(c(cnc1NC(=O)C23CC4CC(C2)CC(C4)C3)Cl)Cl

List of proteins that are targets for NT6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13432_NT6	Q13432	n/a