Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
BW3Q7T
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| Binder Name |
Asp-gly
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| Synonyms |
(S)-3-Amino-4-((carboxymethyl)amino)-4-oxobutanoic acid; H-ASP-GLY-OH; L-alpha-aspartylglycine; aspartyl-glycine; UNII-69Y3FAP7XY; 69Y3FAP7XY; CHEMBL421171; (3S)-3-amino-4-(carboxymethylamino)-4-oxobutanoic acid; L-Aspartylglycine; alpha-aspartylglycine; H-Asp(gly)-OH; Glycine, L-alpha-aspartyl-; L-Aspartyl-glycine; CMX-1152; L-Asp-Gly; H-Asp-Glp-OH; L-Asp-Gly-OH; NSC 186907; Glycine, N-L-alpha-aspartyl-; SCHEMBL2581218; CTK8C2557; ZINC2384840; 4856AB; ANW-68588; BDBM50188502; MFCD00037287; AKOS006275621; (S)-3-Amino-N-carboxymethyl-succinamic acid; Q27140535; (3S)-3-amino-3-[(carboxymethyl)carbamoyl]propanoic acid; (S)-3-amino-4-(carboxymethylamino)-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 |
C6H10N2O5
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| Canonical SMILES |
C([C@@H](C(=O)NCC(=O)O)N)C(=O)O
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| InChI |
1S/C6H10N2O5/c7-3(1-4(9)10)6(13)8-2-5(11)12/h3H,1-2,7H2,(H,8,13)(H,9,10)(H,11,12)/t3-/m0/s1
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| InChIKey |
JHFNSBBHKSZXKB-VKHMYHEASA-N
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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:73450
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