› › LLP

(2S)-2-amino-6-[[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]methylideneamino]hexanoic acid

Modified residue LLP in PDB entry 8rmc, assembly 1, front view.
Modified residue LLP in PDB entry 8rmc, assembly 1, side view.
Modified residue LLP in PDB entry 8rmc, assembly 1, top view.
LLP
Formula: C14 H22 N3 O7 P
Molecular weight: 375 Da
One-letter code: K
Charge: 0
IUPAC InChI: InChI=1S/C14H22N3O7P/c1-9-13(18)11(10(6-17-9)8-24-25(21,22)23)7-16-5-3-2-4-12(15)14(19)20/h6-7,12,18H,2-5,8,15H2,1H3,(H,19,20)(H2,21,22,23)/b16-7+/t12-/m0/s1
IUPAC InChI key: YQSOQJORMNSDJL-QFULYMJESA-N
Hightlight LLP residues in viewer :
140450100150200250300350400
 
100200300400
UniProt
Q9Y697
Chains
Secondary structure
Ligand binding sites
Interaction interfaces
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  8rmc:A 

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