PDB CCD ID: | D38 | ||||||||||||
Number of entries in BioLiP: | 1 | ||||||||||||
Chemical formula: | C22 H31 N5 O5 | ||||||||||||
InChI: | InChI=1S/C22H31N5O5/c1-14(2)18(20(28)24-19(22(31)32)5-3-4-10-23)11-17-13-27(26-25-17)12-15-6-8-16(9-7-15)21(29)30/h6-9,13-14,18-19H,3-5,10-12,23H2,1-2H3,(H,24,28)(H,29,30)(H,31,32)/t18-,19-/m0/s1 | ||||||||||||
InChIKey: | ZFYKXBBWZOQIRM-OALUTQOASA-N | ||||||||||||
SMILES: |
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Name: | N~2~-[(2S)-2-{[1-(4-carboxybenzyl)-1H-1,2,3-triazol-4-yl]methyl}-3-methylbutanoyl]-L-lysine | ||||||||||||
ZINC: | ZINC000058660778 |