Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BUB5S9
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| Binder Name |
(2S)-5-(Diaminomethylideneamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]pentanoic acid
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| Synonyms |
CHEMBL2022228; BDBM50382501
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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 |
C23H44N12O8
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| Canonical SMILES |
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](CCCN=C(N)N)NC(=O)[C@H](CCC(=O)N)N
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| InChI |
1S/C23H44N12O8/c1-11(17(38)35-15(10-36)20(41)34-14(21(42)43)5-3-9-31-23(28)29)32-19(40)13(4-2-8-30-22(26)27)33-18(39)12(24)6-7-16(25)37/h11-15,36H,2-10,24H2,1H3,(H2,25,37)(H,32,40)(H,33,39)(H,34,41)(H,35,38)(H,42,43)(H4,26,27,30)(H4,28,29,31)/t11-,12-,13-,14-,15-/m0/s1
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| InChIKey |
ZJNMDORSCLBMFC-YTFOTSKYSA-N
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| PubChem Compound ID | ||||
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