Ligand name: 10-methyl-1,10-diazatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-11-imine
PDB ligand accession: JCU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QHQIGFVXRSNTKN-QXMHVHEDSA-N
SMILES: CN1Cc2cccc3c2N(C1=N)CC3

List of proteins that are targets for JCU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P40261_JCU	P40261	n/a