Ligand name: 1'-{[5-(aminomethyl)-1-(4,4,4-trifluorobutyl)-1H-benzimidazol-2-yl]methyl}-6'-fluorospiro[cyclopropane-1,3'-indol]-2'(1'H)-one
PDB ligand accession: WVA
DrugBank: DB15674
PubChem: 132016492
ChEMBL: CHEMBL4297497
InChI Key: JOPCJJSYRPUEDS-UHFFFAOYSA-N
SMILES: c1cc2c(cc1CN)nc(n2CCCC(F)(F)F)CN3c4cc(ccc4C5(C3=O)CC5)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein C3UPB8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KQD	Download	Experimental	e7kqdF1	Head and neck region of the ectodomain of paramyxoviruses fusion glycoprotein	LigPlot