Ligand name: N~2~-[4-(pyridin-3-yl)benzyl]-D-lysinamide
PDB ligand accession: 3D5
DrugBank: n/a
PubChem: 91754954
ChEMBL: n/a
InChI Key: KSWNFCZKQDWGEE-QGZVFWFLSA-N
SMILES: c1cc(cnc1)c2ccc(cc2)CNC(CCCCN)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 3D5

# DrugDomain Data UniProt Accession Protein name Drug Action Affinity data
1 P52293_3D5 P52293 Importin subunit alpha-1 n/a