Ligand name: 2-[4-(phenylmethyl)piperidin-1-yl]ethanamine
PDB ligand accession: 5NR
DrugBank: n/a
PubChem: 2779831
ChEMBL: CHEMBL3780926
InChI Key: PCNDXYHWLSHXMV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2CCN(CC2)CCN

ClassyFire chemical classification:

List of proteins that are targets for 5NR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96LA8_5NR Q96LA8 n/a