Ligand name: 1-(adamantan-1-yl)-2-(1H-imidazol-1-yl)ethanone
PDB ligand accession: AD8
DrugBank: DB07342
PubChem: n/a
ChEMBL: n/a
InChI Key: BBCQJSMDKDHVKG-BVMXXOESSA-N
SMILES: c1cn(cn1)CC(=O)C23CC4CC(C2)CC(C4)C3

List of proteins that are targets for AD8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09601_AD8	P09601	inhibitor