Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5T1YL
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| Binder Name |
[(5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-Acetamido-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylsulfanylbutanoyl]amino]-6-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-6-oxohexyl]-trimethylazanium
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| Synonyms |
CHEMBL3234141; BDBM50009459
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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 |
C31H52N7O7S+
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| Canonical SMILES |
C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)N[C@@H](CO)C(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C
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| InChI |
1S/C31H51N7O7S/c1-20(33-31(45)25(34-21(2)40)18-22-12-8-7-9-13-22)28(42)35-24(15-17-46-6)30(44)36-23(14-10-11-16-38(3,4)5)29(43)37-26(19-39)27(32)41/h7-9,12-13,20,23-26,39H,10-11,14-19H2,1-6H3,(H6-,32,33,34,35,36,37,40,41,42,43,44,45)/p+1/t20-,23-,24-,25-,26-/m0/s1
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| InChIKey |
ILPCYQZEYZFFNI-REVLRCOSSA-O
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| PubChem Compound ID | ||||
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