Ligand name: N~2~-{[5-(pyridin-3-yl)thiophen-2-yl]methyl}-L-lysinamide
PDB ligand accession: RH2
DrugBank: n/a
PubChem: 137349950
ChEMBL: n/a
InChI Key: KBSBPTGVGQZWKP-AWEZNQCLSA-N
SMILES: c1cc(cnc1)c2ccc(s2)CNC(CCCCN)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for RH2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P52293_RH2 P52293 n/a