Ligand name: N-methyl-1-{(1S,2R)-2-[(1,2,4-triazolidin-1-yl)methyl]cyclohexyl}methanamine
PDB ligand accession: W9O
DrugBank: n/a
PubChem: 165416224
ChEMBL: n/a
InChI Key: RTSPEIWHIPINSG-MNOVXSKESA-N
SMILES: CNCC1CCCCC1CN2CNCN2

List of proteins that are targets for W9O

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P33334_W9O	P33334	n/a