Ligand name: BENZAMIDINE
PDB ligand accession: BEN
DrugBank: n/a
PubChem: 2332
ChEMBL: CHEMBL20936
InChI Key: PXXJHWLDUBFPOL-UHFFFAOYSA-N
SMILES: [H]N=C(c1ccccc1)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein W6EQP0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5M90 Download Experimental e5m90A2
e5m90B2
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5M91 Download Experimental e5m91A1
Alpha-beta plaits
LigPlot
4UR1 Download Experimental e4ur1A2
e4ur1B2
4Fe-4S ferredoxin
Alpha-beta plaits
LigPlot
5M92 Download Experimental e5m92A1
e5m92B1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
5MAA Download Experimental e5maaA2
Alpha-beta plaits
LigPlot
4UQU Download Experimental e4uquA2
4Fe-4S ferredoxin
LigPlot
5M8Z Download Experimental e5m8zA1
e5m8zB1
Alpha-beta plaits
Alpha-beta plaits
LigPlot
4UR0 Download Experimental e4ur0A1
Alpha-beta plaits
LigPlot
5OBI Download Experimental e5obiA2
Alpha-beta plaits
LigPlot
5M8X Download Experimental e5m8xA2
Alpha-beta plaits
LigPlot