Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4GV3K
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| Binder Name |
(2S)-5-(Carbamoylamino)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[(2S)-2,5-diamino-5-oxopentanoyl]amino]pentanoyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]pentanoic acid
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| Synonyms |
CHEMBL3633452; BDBM50131499
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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 |
C29H47N11O9
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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](CCCNC(=O)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/C29H47N11O9/c30-17(10-11-22(31)42)23(43)37-18(8-4-12-35-28(32)33)24(44)39-20(14-16-6-2-1-3-7-16)25(45)40-21(15-41)26(46)38-19(27(47)48)9-5-13-36-29(34)49/h1-3,6-7,17-21,41H,4-5,8-15,30H2,(H2,31,42)(H,37,43)(H,38,46)(H,39,44)(H,40,45)(H,47,48)(H4,32,33,35)(H3,34,36,49)/t17-,18-,19-,20-,21-/m0/s1
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| InChIKey |
WGRONEDMKFPESM-SXYSDOLCSA-N
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| PubChem Compound ID | ||||
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