Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BQES04
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| Binder Name |
(S)-2-[(S)-2-((S)-2-{(S)-2-[(S)-2-((S)-2-Amino-3-hydroxy-propionylamino)-3-phenyl-propionylamino]-4-methyl-pentanoylamino}-4-methyl-pentanoylamino)-5-guanidino-pentanoylamino]-succinamide
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| Synonyms |
CHEMBL33473; SFLLRN-NH2; TRAP6; Ser-Phe-Leu-Leu-Arg-Asn-NH2; BDBM85085; Ser-Phe-Leu-Leu-Arg-Asn-NH(2); BDBM50031392; ZINC29221575; Ser-Phe-Leu-Leu-Arg-Asn-amide trifluoroacetate salt; L-Aspartamide,L-seryl-L-phenylalanyl-L-leucyl-L-leucyl-L-arginyl-
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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 |
C34H57N11O8
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)N)C(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CO)N
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| InChI |
1S/C34H57N11O8/c1-18(2)13-24(31(51)41-22(11-8-12-40-34(38)39)30(50)42-23(28(37)48)16-27(36)47)44-32(52)25(14-19(3)4)45-33(53)26(43-29(49)21(35)17-46)15-20-9-6-5-7-10-20/h5-7,9-10,18-19,21-26,46H,8,11-17,35H2,1-4H3,(H2,36,47)(H2,37,48)(H,41,51)(H,42,50)(H,43,49)(H,44,52)(H,45,53)(H4,38,39,40)/t21-,22-,23-,24-,25-,26-/m0/s1
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| InChIKey |
HRYITGOEDRTTLM-FRSCJGFNSA-N
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| PubChem Compound ID | ||||
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