Ligand name: 2-[(1S)-1-amino-3-methylbutyl]-6-(pyridin-4-yl)quinoline-4-carbonitrile
PDB ligand accession: 5P6
DrugBank: n/a
PubChem: 118279767
ChEMBL: CHEMBL5202351
InChI Key: FMNWOBLAZAYOSG-SFHVURJKSA-N
SMILES: CC(C)CC(c1cc(c2cc(ccc2n1)c3ccncc3)C#N)N

List of proteins that are targets for 5P6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3UHJ0_5P6	Q3UHJ0	n/a