V5N

(2S,3S)-2-azanyl-3-(1H-imidazol-5-yl)-3-oxidanyl-propanoic acid

V5N
Formula: C6 H9 N3 O3
Molecular weight: 171 Da
One-letter code: H
Charge: 0
IUPAC InChI: InChI=1S/C6H9N3O3/c7-4(6(11)12)5(10)3-1-8-2-9-3/h1-2,4-5,10H,7H2,(H,8,9)(H,11,12)/t4-,5+/m0/s1
IUPAC InChI key: KQMBIBBJWXGSEI-CRCLSJGQSA-N
Hightlight V5N residues in viewer :
114820406080100120140
 
50100
UniProt
P46776
Chains
Flexibility predictions
Ligand binding sites
Sequence conservation
Variants
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  8qoi: 

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