Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BTE6Q8
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| Binder Name |
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-Amino-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
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| Synonyms |
CHEMBL3633449; BDBM50131537
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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 |
C29H48N10O8
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| Canonical SMILES |
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)N)N
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| InChI |
1S/C29H48N10O8/c30-13-5-4-9-19(36-24(42)18(31)11-12-23(32)41)25(43)38-21(15-17-7-2-1-3-8-17)26(44)39-22(16-40)27(45)37-20(28(46)47)10-6-14-35-29(33)34/h1-3,7-8,18-22,40H,4-6,9-16,30-31H2,(H2,32,41)(H,36,42)(H,37,45)(H,38,43)(H,39,44)(H,46,47)(H4,33,34,35)/t18-,19-,20-,21-,22-/m0/s1
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| InChIKey |
IJNARJVZENBVGC-YFNVTMOMSA-N
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| PubChem Compound ID | ||||
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