Ligand name: [(2~{R},3~{S},4~{S},5~{R})-3,4-bis(oxidanyl)-5-[3-(4-pyridin-3-yl-1,2,3-triazol-1-yl)propyl]oxan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-4-methyl-pentanoyl]sulfamate
PDB ligand accession: OVQ
DrugBank: n/a
PubChem: 155289295
ChEMBL: CHEMBL4864716
InChI Key: ADQFJUZJIVRSDT-LXDWIVHCSA-N
SMILES: CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(CO1)CCCn2cc(nn2)c3cccnc3)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for OVQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A5K1KQ39_OVQ A0A5K1KQ39 n/a