› › LLP

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

Modified residue LLP in PDB entry 6ldt, assembly 1, front view.
Modified residue LLP in PDB entry 6ldt, assembly 1, side view.
Modified residue LLP in PDB entry 6ldt, 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 :

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