Ligand name: 6-[4-({4-[(2R)-1-hydroxypropan-2-yl]phenyl}acetyl)piperazin-1-yl]pyridazine-3-carbonitrile
PDB ligand accession: ND6
DrugBank: n/a
PubChem: 167530302
ChEMBL: n/a
InChI Key: YTRLPBJDLDKLMQ-HNNXBMFYSA-N
SMILES: CC(CO)c1ccc(cc1)CC(=O)N2CCN(CC2)c3ccc(nn3)C#N

List of proteins that are targets for ND6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H999_ND6	Q9H999	n/a