Ligand name: 1-(pyridin-2-yl)-1,4-diazepane
PDB ligand accession: W6J
DrugBank: n/a
PubChem: 2772402
ChEMBL: CHEMBL4515199
InChI Key: YIVVBOYHOANILT-UHFFFAOYSA-N
SMILES: c1ccnc(c1)N2CCCNCC2

ClassyFire chemical classification:

List of proteins that are targets for W6J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0DTD1_W6J P0DTD1 n/a