Ligand name: 2-(3-phenoxyphenyl)-N-[5-[[(3R)-1-pyridazin-3-ylpyrrolidin-3-yl]amino]-1,3,4-thiadiazol-2-yl]ethanamide
PDB ligand accession: V59
DrugBank: n/a
PubChem: 168654826
ChEMBL: CHEMBL5398770
InChI Key: JOKJBMFEUFULOX-GOSISDBHSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)CC(=O)Nc3nnc(s3)NC4CCN(C4)c5cccnn5

List of proteins that are targets for V59

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O94925_V59	O94925	n/a