Ligand name: N-[4-[(6-chloro-[1,3]dioxolo[4,5-b]pyridin-7-yl)amino]-2-pyridyl]cyclopropanecarboxamide
PDB ligand accession: ZUQ
DrugBank: n/a
PubChem: 121232401
ChEMBL: CHEMBL3818173
InChI Key: WJASKODGMHBDFO-UHFFFAOYSA-N
SMILES: c1cnc(cc1Nc2c(cnc3c2OCO3)Cl)NC(=O)C4CC4

ClassyFire chemical classification:

List of proteins that are targets for ZUQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P36897_ZUQ P36897 n/a