Ligand name: 3-(3,4-difluorophenyl)imidazo[2,1-c][1,2,4]triazine
PDB ligand accession: 47B
DrugBank: n/a
PubChem: 137348210
ChEMBL: n/a
InChI Key: XBCQPBDYPOLZBE-UHFFFAOYSA-N
SMILES: c1cc(c(cc1c2cn3ccnc3nn2)F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazo[2,1-c][1,2,4]triazines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P11838

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4Y53	Download	Experimental	e4y53A1 e4y53A2	cradle loop barrel cradle loop barrel	LigPlot