Ligand name: 2-[4-(3-methyl-6-oxidanylidene-1,7-dihydropyrazolo[3,4-b]pyridin-4-yl)cyclohexyl]ethanenitrile
PDB ligand accession: NTW
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4645814
InChI Key: ZPCWQNHNXIMUEY-XYPYZODXSA-N
SMILES: Cc1c2c([nH]n1)NC(=O)C=C2C3CCC(CC3)CC#N

List of proteins that are targets for NTW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23458_NTW	P23458	n/a