Ligand name: 6-fluoranyl-10-methyl-1,10-diazatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-11-imine
PDB ligand accession: JDL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FHPIUPDPCMWKJY-QBFSEMIESA-N
SMILES: CN1Cc2cc(cc3c2N(C1=N)CC3)F

List of proteins that are targets for JDL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P40261_JDL	P40261	n/a