Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BFC8Y2
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| Binder Name |
Val-val
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| Synonyms |
L-Valyl-L-valine; H-VAL-VAL-OH; CHEMBL54552; (2S)-2-[[(2S)-2-AMINO-3-METHYL-BUTANOYL]AMINO]-3-METHYL-BUTANOIC ACID,; L-Valine, L-valyl-; L-Valine, N-L-valyl-; Val-Val-OH; L-Val-L-Val; H-L-Val-L-Val-OH; SCHEMBL4582286; CTK1C4952; DTXSID40959967; ZINC1848346; BDBM50188521; MFCD00026463; AKOS010421666; MCULE-8571520026; SC-13750; N-(2-Amino-1-hydroxy-3-methylbutylidene)valine; Q27143934; (2S)-2-[[(2S)-2-AMINO-3-METHYL-BUTANOYL]AMINO]-3-M; (S)-2-((S)-2-Amino-3-methyl-butyrylamino)-3-methyl-butyric acid; (2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-methyl-butanoic 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 |
C10H20N2O3
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| Canonical SMILES |
CC(C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)O)N
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| InChI |
1S/C10H20N2O3/c1-5(2)7(11)9(13)12-8(6(3)4)10(14)15/h5-8H,11H2,1-4H3,(H,12,13)(H,14,15)/t7-,8-/m0/s1
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| InChIKey |
KRNYOVHEKOBTEF-YUMQZZPRSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:73704
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