Ligand name: (3S)-N-(pyrimidin-2-yl)azepan-3-amine
PDB ligand accession: LES
DrugBank: n/a
PubChem: 138753311
ChEMBL: n/a
InChI Key: PFXDAYBNPUUKPB-VIFPVBQESA-N
SMILES: c1cnc(nc1)NC2CCCCNC2

ClassyFire chemical classification:

List of proteins that are targets for LES

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q8IU60_LES Q8IU60 n/a