Ligand name: 4-bromanylbenzenecarboximidamide
PDB ligand accession: F5R
DrugBank: n/a
PubChem: 4436571
ChEMBL: n/a
InChI Key: JODFDXUBCBQKNC-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=N)N)Br
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 P00760

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BRV	Download	Experimental	e7brvA1	cradle loop barrel	LigPlot
7BS3	Download	Experimental	e7bs3A1	cradle loop barrel	LigPlot
7WB6	Download	Experimental	e7wb6A1	cradle loop barrel	LigPlot