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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P0A2U4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7B1U	Download	Experimental	e7b1uA1 e7b1uB1	Repetitive alpha hairpins Repetitive alpha hairpins	LigPlot