Ligand name: N-[(1H-benzimidazol-2-yl)methyl]furan-2-carboxamide
PDB ligand accession: W0D
DrugBank: n/a
PubChem: 659559
ChEMBL: CHEMBL1904688
InChI Key: WFEIYWNIMQWEHE-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)[nH]c(n2)CNC(=O)c3ccco3

ClassyFire chemical classification:

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

List of proteins that are targets for W0D

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W0D	P0DTD1	n/a
2	Q9GZT4_W0D	Q9GZT4	n/a