Ligand name: 4-(trifluoromethyl)benzenecarboximidamide
PDB ligand accession: FBF
DrugBank: n/a
PubChem: 2777390
ChEMBL: CHEMBL1921972
InChI Key: XFLGYXVBXUAGQV-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=N)N)C(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

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
4YCT Download Experimental e4yctA1
e4yctA2
cradle loop barrel
cradle loop barrel
LigPlot
3PCW Download Experimental e3pcwA2
e3pcwA3
cradle loop barrel
cradle loop barrel
LigPlot