Ligand name: (2~{R},3~{S},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-6-(5-phenyl-1,2,3,4-tetrazol-2-yl)oxane-3,4,5-triol
PDB ligand accession: KVN
DrugBank: n/a
PubChem: 138392372
ChEMBL: CHEMBL4640451
InChI Key: DNXJDWRGEZLNKO-BZNQNGANSA-N
SMILES: c1ccc(cc1)c2nnn(n2)C3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for KVN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00489_KVN P00489 n/a