Ligand name: 2-(2-chlorophenyl)sulfanyl-~{N}-[(4-cyanophenyl)methyl]-~{N}-[(5-oxidanyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide
PDB ligand accession: VGQ
DrugBank: n/a
PubChem: 156612918
ChEMBL: CHEMBL4857000
InChI Key: NBNRDDVQRANCKW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)SCC(=O)N(Cc2ccc(cc2)C#N)Cc3nnc(o3)O)Cl

List of proteins that are targets for VGQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A6V1E4_VGQ A6V1E4 n/a