Ligand name: 3,3'-[3,5-DIFLUORO-4-METHYL-2,6-PYRIDYLENEBIS(OXY)]-BIS(BENZENECARBOXIMIDAMIDE)
PDB ligand accession: 623
DrugBank: DB04432
PubChem: 4470378
ChEMBL: n/a
InChI Key: ZXIHYCYAQUQHSG-UHFFFAOYSA-O
SMILES: [H]N=C(c1cccc(c1)Oc2c(c(c(c([nH+]2)Oc3cccc(c3)C(=N[H])N)F)C)F)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00760

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
1QB6 Download Experimental e1qb6A1
cradle loop barrel
LigPlot