Ligand name: 4-[(1-{(1S,2S)-1-[1-(4-aminobutyl)-1H-1,2,3-triazol-4-yl]-2-methylbutyl}-1H-1,2,3-triazol-4-yl)methoxy]-3-methoxybenzene-1-carboximidamide
PDB ligand accession: VN1
DrugBank: n/a
PubChem: 156024955
ChEMBL: n/a
InChI Key: DNIWQYWTKVVYDZ-BTYIYWSLSA-N
SMILES: CCC(C)C(c1cn(nn1)CCCCN)n2cc(nn2)COc3ccc(cc3OC)C(=N)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for VN1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00760_VN1	P00760	n/a