Ligand name: [(2~{R},3~{S},4~{S},5~{R})-3,4-bis(oxidanyl)-5-[3-[4-(4-oxidanylbutyl)-1,2,3-triazol-1-yl]propyl]oxan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-4-methyl-pentanoyl]sulfamate
PDB ligand accession: OVN
DrugBank: n/a
PubChem: 155289293
ChEMBL: CHEMBL4850408
InChI Key: GYRXQACHPUUHBN-MTEHYEEQSA-N
SMILES: CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(CO1)CCCn2cc(nn2)CCCCO)O)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for OVN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A5K1KQ39_OVN	A0A5K1KQ39	n/a