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:

List of PDB structures and/or AlphaFold models with target protein P06873

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5RPH Download Experimental e5rphA1
Subtilisin-like
LigPlot