› › OHD

{(4Z)-2-[(1S)-1-aminoethyl]-4-[(3-chloro-4-hydroxyphenyl)methylidene]-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid

Modified residue OHD in PDB entry 8a6n, assembly 1, front view.
Modified residue OHD in PDB entry 8a6n, assembly 1, side view.
Modified residue OHD in PDB entry 8a6n, assembly 1, top view.
OHD
Formula: C14 H14 Cl N3 O4
Molecular weight: 324 Da
One-letter code: AYG
Charge: 0
IUPAC InChI: InChI=1S/C14H14ClN3O4/c1-7(16)13-17-10(14(22)18(13)6-12(20)21)5-8-2-3-11(19)9(15)4-8/h2-5,7,19H,6,16H2,1H3,(H,20,21)/b10-5-/t7-/m0/s1
IUPAC InChI key: JUGKPHPDTRUHCK-ZHNVUNHESA-N
Hightlight OHD residues in viewer :
125020406080100120140160180200220240
 
100200
UniProt
P42212
Chains
Secondary structure
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  8a6n: 

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