Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B2UO4A
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| Binder Name |
Asp-Val
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| Synonyms |
H-Asp-Val-OH; Aspartyl-Valine; l-aspartyl-l-valine; CHEMBL441685; L-Valine, L-alpha-aspartyl-; alpha-aspartylvaline; L-alpha-Asp-L-Val; L-Asp-L-Val; L-alpha-aspartyl-L-valine; N-L-alpha-Aspartyl-L-valine; SCHEMBL3785072; ZINC2384839; BDBM50188511; MFCD00037285; Q27144150; (2S)-2-[[(2S)-2-amino-3-carboxypropanoyl]amino]-3-methylbutanoic acid; (S)-3-amino-4-((S)-1-carboxy-2-methylpropylamino)-4-oxobutanoic 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 |
C9H16N2O5
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| Canonical SMILES |
CC(C)[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)N
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| InChI |
1S/C9H16N2O5/c1-4(2)7(9(15)16)11-8(14)5(10)3-6(12)13/h4-5,7H,3,10H2,1-2H3,(H,11,14)(H,12,13)(H,15,16)/t5-,7-/m0/s1
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| InChIKey |
CPMKYMGGYUFOHS-FSPLSTOPSA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:73832
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