Ligand name: [(2~{R},3~{S},4~{R},5~{S})-3,4-bis(oxidanyl)-5-[2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethyl]oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-4-methyl-pentanoyl]sulfamate
PDB ligand accession: OVK
DrugBank: n/a
PubChem: 155289287
ChEMBL: CHEMBL4855635
InChI Key: AWUZSNXCDBPNMM-IECFSIQFSA-N
SMILES: CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)CCn2nc(nn2)c3ccccc3)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for OVK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A5K1KQ39_OVK A0A5K1KQ39 n/a