Ligand name: 1-(3-methylpyridin-2-yl)-1,4-diazepane
PDB ligand accession: SV4
DrugBank: n/a
PubChem: 16740663
ChEMBL: n/a
InChI Key: ATUSBQCZIPECGZ-UHFFFAOYSA-N
SMILES: Cc1cccnc1N2CCCNCC2

ClassyFire chemical classification:

List of proteins that are targets for SV4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P47811_SV4 P47811 n/a