Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BVN9F3
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| Binder Name |
Leucyl-glycyl-glycine
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| Synonyms |
Leu-Gly-Gly; l-leucylglycylglycine; L-Leucyl-glycyl-glycine; H-Leu-Gly-Gly-OH; N-(N-L-Leucylglycyl)glycine; Leucylglycylglycine; CHEMBL297722; (S)-2-(2-(2-Amino-4-methylpentanamido)acetamido)acetic acid; MFCD00065942; 2-[[2-[[(2S)-2-amino-4-methylpentanoyl]amino]acetyl]amino]acetic acid; Glycine,L-leucylglycyl-; EINECS 214-698-1; L-Leu-Gly-Gly; L-Leu-Gly-Gly-OH; NSC 118380; Glycine, leucylglycyl-; SCHEMBL1036014; CTK1D7669; ZINC1708209; ANW-17230; BDBM50169136; AKOS010367266; AKOS015853931; 187L504; Q27144715; 0962ABF0-21F5-4144-B541-32E255DFA0CA; [2-(2-Amino-4-methyl-pentanoylamino)-acetylamino]-acetic acid; [2-((S)-2-Amino-4-methyl-pentanoylamino)-acetylamino]-acetic acid
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C10H19N3O4
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)NCC(=O)NCC(=O)O)N
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| InChI |
1S/C10H19N3O4/c1-6(2)3-7(11)10(17)13-4-8(14)12-5-9(15)16/h6-7H,3-5,11H2,1-2H3,(H,12,14)(H,13,17)(H,15,16)/t7-/m0/s1
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| InChIKey |
VWHGTYCRDRBSFI-ZETCQYMHSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:74538
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