Ligand name: (1S)-1-[(3R,5R,7R)-tricyclo[3.3.1.1~3,7~]decan-1-yl]ethan-1-amine
PDB ligand accession: EU7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: UBCHPRBFMUDMNC-SVNGYHJRSA-N
SMILES: CC(C12CC3CC(C1)CC(C3)C2)N

ClassyFire chemical classification:

List of proteins that are targets for EU7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 D5F6K1_EU7 D5F6K1 n/a