Ligand name: ~{N}'-cyclopentyl-~{N}-(pyridin-2-ylmethyl)ethanediamide
PDB ligand accession: JW2
DrugBank: n/a
PubChem: 2890708
ChEMBL: CHEMBL4466526
InChI Key: UNZKMRJPKZCKQO-UHFFFAOYSA-N
SMILES: c1ccnc(c1)CNC(=O)C(=O)NC2CCCC2

ClassyFire chemical classification:

List of proteins that are targets for JW2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P30405_JW2 P30405 n/a