Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BWQ3U8
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| Binder Name |
(2S)-2-[[(2S,3R)-3-[(2S,3R,4R,5S,6R)-3-Acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]butanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
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| Synonyms |
CHEMBL3633455; BDBM50131496
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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 |
C38H63N13O13
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| Canonical SMILES |
C[C@H]([C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCC(=O)N)N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)NC(=O)C
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| InChI |
1S/C38H63N13O13/c1-18(63-36-28(47-19(2)53)30(56)29(55)25(17-52)64-36)27(34(60)49-23(35(61)62)11-7-15-46-38(43)44)51-33(59)24(16-20-8-4-3-5-9-20)50-32(58)22(10-6-14-45-37(41)42)48-31(57)21(39)12-13-26(40)54/h3-5,8-9,18,21-25,27-30,36,52,55-56H,6-7,10-17,39H2,1-2H3,(H2,40,54)(H,47,53)(H,48,57)(H,49,60)(H,50,58)(H,51,59)(H,61,62)(H4,41,42,45)(H4,43,44,46)/t18-,21+,22+,23+,24+,25-,27+,28-,29-,30-,36+/m1/s1
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| InChIKey |
LSQMBMCEFHSRMB-FLDZCKPISA-N
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| PubChem Compound ID | ||||
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