Ligand name: 3-[3,4-bis(fluoranyl)phenyl]-1,4,6,7-tetrahydroimidazo[2,1-c][1,2,4]triazine
PDB ligand accession: L2K
DrugBank: n/a
PubChem: 2800035
ChEMBL: n/a
InChI Key: HQCSFWFWWSDEFP-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2=NNC3=NCCN3C2)F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Halobenzenes

List of proteins that are targets for L2K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0A2U4_L2K	P0A2U4	n/a
2	P06873_L2K	P06873	n/a