Ligand name: (2S)-1-{[(1R,2R)-2-(aminomethyl)cyclohexyl]methyl}pyrrolidin-2-ol
PDB ligand accession: V40
DrugBank: n/a
PubChem: 165416591
ChEMBL: n/a
InChI Key: ITLMVPHXKPDLDM-SRVKXCTJSA-N
SMILES: C1CCC(C(C1)CN)CN2CCCC2O

List of proteins that are targets for V40

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_V40	P33334	n/a