Ligand name: 2-[({2-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-yl]ethyl}amino)methyl]phenol
PDB ligand accession: 4A0
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZQPUAJLAXSAIEG-IAKCYEPBSA-N
SMILES: c1ccc(c(c1)CNCCC23CC4CC(C2)CC(C4)C3)O

List of proteins that are targets for 4A0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P34913_4A0	P34913	n/a