Ligand name: [(2~{R},3~{S},4~{S},5~{R})-5-[3-[4-(aminomethyl)-1,2,3-triazol-1-yl]propyl]-3,4-bis(oxidanyl)oxan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-4-methyl-pentanoyl]sulfamate
PDB ligand accession: OV8
DrugBank: n/a
PubChem: 155289289
ChEMBL: CHEMBL4871079
InChI Key: CBXGRYCGMRFRFP-LMLQULGWSA-N
SMILES: CC(C)CC(C(=O)NS(=O)(=O)OCC1C(C(C(CO1)CCCn2cc(nn2)CN)O)O)N

ClassyFire chemical classification:

List of proteins that are targets for OV8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A5K1KQ39_OV8 A0A5K1KQ39 n/a