Ligand name: 6-(4-methylpiperazin-1-yl)-N-[(1R,3S)-5-oxidanyl-2-adamantyl]-2-propylsulfanyl-pyridine-3-carboxamide
PDB ligand accession: HD1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HCCPSOBZLRHGQN-OREAVBJWSA-N
SMILES: CCCSc1c(ccc(n1)N2CCN(CC2)C)C(=O)NC3C4CC5CC3CC(C5)(C4)O

List of proteins that are targets for HD1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28845_HD1	P28845	n/a