Ligand name: 1-[1,1-bis(oxidanyl)-3~{H}-2,1$l^{4}-benzoxaborol-6-yl]-4-[(4-fluoranylphenoxy)methyl]-1,2,3-triazole
PDB ligand accession: VI6
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WKHJFJHPQIUSQV-UHFFFAOYSA-N
SMILES: B1(c2cc(ccc2CO1)n3cc(nn3)COc4ccc(cc4)F)(O)O

List of proteins that are targets for VI6

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_VI6 P00918 n/a