| PRD_000943 | Name: | Protein phyllopod | Formula: | C74 H138 N24 O16 S | Definition date: | 2013-08-14 | Last modified: | 2013-08-14 |
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| PRD_001070 | Name: | bacitracin A2 | Formula: | C66 H106 N17 O16 S | Definition date: | 2013-08-14 | Last modified: | 2013-08-14 |
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| PRD_000970 | Name: | Synthetic peptide LR | Formula: | C43 H72 N13 O13 S | Definition date: | 2013-07-24 | Last modified: | 2013-07-24 |
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| PRD_000926 | Name: | bicyclic peptide UK18-D-Ser, uPA inhibitor | Formula: | C78 H124 N27 O25 S3 | Definition date: | 2013-07-17 | Last modified: | 2013-07-17 |
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| PRD_000927 | Name: | bicyclic peptide UK18-D-Aba inhibitor of uPA | Formula: | C79 H126 N27 O24 S3 | Definition date: | 2013-07-17 | Last modified: | 2013-07-17 |
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| PRD_001127 | Name: | GRAMICIDIN A | Formula: | C103 H140 N20 O17 | Description: | GRAMICIDIN A IS A HEXADECAMERIC HELICAL PEPTIDE WITH ALTERNATING D,L CHARACTERISTICS. THE N-TERM IS FORMYLATED (RESIDUE 0). THE C-TERM IS CAPPED WITH ETHANOLAMINE (RESIDUE 16). | Definition date: | 2013-07-10 | Last modified: | 2013-07-10 |
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| PRD_000813 | Name: | Glyco-Arylomycin | Formula: | C53 H78 N6 O16 | Description: | BAL4850C IS A VARIANT OF THE LIPOGLYCO ARYLOMYCIN HERE BAL4850C IS REPRESENTED BY GROUPING TOGETHER THE SEQUENCE, THE LIPID (O2U) AND RHAMNOSE. | Definition date: | 2012-12-12 | Last modified: | 2013-07-02 |
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| PRD_001128 | Name: | GRAMICIDIN C | Formula: | C101 H139 N19 O18 | Description: | GRAMICIDIN A IS A HEXADECAMERIC HELICAL PEPTIDE WITH ALTERNATING D,L CHARACTERISTICS. THE N-TERM IS FORMYLATED (RESIDUE 0). THE C-TERM IS CAPPED WITH ETHANOLAMINE (RESIDUE 16). | Definition date: | 2013-07-01 | Last modified: | 2013-07-01 |
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| PRD_001129 | Name: | Microcin C7 analog | Formula: | C28 H51 N12 O11 S | Definition date: | 2013-07-01 | Last modified: | 2013-07-01 |
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| PRD_000909 | Name: | N-[(benzyloxy)carbonyl]-L-leucyl-N-[(1R)-1-(dihydroxyboranyl)-3-methylbutyl]-L-leucinamide | Formula: | C25 H42 B N3 O6 | Definition date: | 2013-06-26 | Last modified: | 2013-06-26 |
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| PRD_001126 | Name: | Microcin C7 ANALOG | Formula: | C28 H51 N12 O11 Se | Definition date: | 2013-06-26 | Last modified: | 2013-06-26 |
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| PRD_001122 | Name: | CYCLOSPORIN D | Formula: | C64 H115 N11 O12 | Description: | CYCLOSPORIN IS A CYCLIC UNDECAPEPTIDE. CYCLIZATION IS ACHIEVED BY LINKING THE N- AND THE C- TERMINI. CYCLOSPORIN D IS A NATURAL ANALOG OF CYCLOSPORIN A, OBTAINED FROM A DIFFERENT NUTRIENT BROTH AND DIFFERS FROM CYCLOSPORIN IN RESIDUE 6 (ABA6VAL). THE CYCLOSPORIN MOLECULE WAS MODIFIED AT POSITION 7 TO BE N-METHYL-L-ALANINE. | Definition date: | 2013-06-20 | Last modified: | 2013-06-20 |
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| PRD_001123 | Name: | CYCLOSPORIN C | Formula: | C64 H114 N10 O14 | Description: | CYCLOSPORIN C IS A CYCLIC UNDECAPEPTIDE. CYCLIZATION IS ACHIEVED BY LINKING THE N- AND THE C- TERMINI. CYCLOSPORIN C IS A NATURAL ANALOG OF CYCLOSPORIN A, OBTAINED FROM A DIFFERENT NUTRIENT BROTH AND DIFFERS FROM CYCLOSPORIN A IN RESIDUE 6 (ABA6THR). THIS IS A CYCLOSPORIN C VARIANT THAT DIFFERS AT 1, 3, AND 9 POSITIONS. | Definition date: | 2013-06-20 | Last modified: | 2013-06-20 |
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| PRD_001102 | Name: | M48U12 | Formula: | C133 H217 N39 O31 S6 | Definition date: | 2013-06-19 | Last modified: | 2013-06-19 |
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| PRD_001108 | Name: | CYCLOSPORIN A | Formula: | C63 H113 N11 O12 | Description: | CYCLOSPORIN IS A CYCLIC UNDECAPEPTIDE. CYCLIZATION IS ACHIEVED BY LINKING THE N- AND THE C- TERMINI. THE CYCLOSPORIN MOLECULE WAS MODIFIED AT POSITION 8 TO BE 4,N-DIMETHYLNORLEUCINE. | Definition date: | 2013-06-19 | Last modified: | 2013-06-19 |
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| PRD_000925 | Name: | Caspase inhibitor | Formula: | C42 H58 N6 O12 | Definition date: | 2013-06-12 | Last modified: | 2013-06-12 |
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| PRD_001094 | Name: | CD4-MIMETIC MINIPROTEIN M48U1 | Formula: | C133 H216 N38 O32 S6 | Definition date: | 2013-06-12 | Last modified: | 2013-06-12 |
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| PRD_001099 | Name: | CD4-MIMETIC MINIPROTEIN M48U7 | Formula: | C131 H214 N38 O33 S6 | Definition date: | 2013-06-12 | Last modified: | 2013-06-12 |
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| PRD_000995 | Name: | D-peptide inhibitor DPMI-delta | Formula: | C73 H106 F3 N18 O18 | Definition date: | 2012-12-12 | Last modified: | 2013-06-10 |
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| PRD_000967 | Name: | macrocyclic peptidomimetic | Formula: | C56 H84 N16 O9 | Definition date: | 2013-03-06 | Last modified: | 2013-06-07 |
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| PRD_000893 | Name: | METHYL (2S)-1-[(2R,5S,8S,12S,13S)-2,13-DIBENZYL-12-HYDROXY-3,5-DIMETHYL-15-(3-[METHYL(METHYLSULFONYL)AMINO]-5-{[(1R)-1-PHENYLETHYL]CARBAMOYL}PHENYL)-8-(2-METHYLPROPYL)-4,7,10,15-TETRAOXO-3,6,9,14-TETRAAZAPENTADECAN-1-OYL]PYRROLIDINE-2-CARBOXYLATE | Formula: | C54 H69 N7 O11 S | Definition date: | 2012-12-12 | Last modified: | 2013-06-03 |
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| PRD_000898 | Name: | METHYL (2S)-1-[(2R,5S,8S,12S,13S,16S,19S,22S)-16-(3-AMINO-3-OXOPROPYL)-2,13-DIBENZYL-12,22-DIHYDROXY-3,5,17-TRIMETHYL-8-(2-METHYLPROPYL)-4,7,10,15,18,21-HEXAOXO-19-(PROPAN-2-YL)-3,6,9,14,17,20-HEXAAZATRICOSAN-1-OYL]PYRROLIDINE-2-CARBOXYLATE (NON-PREFERRED NAME) | Formula: | C50 H74 N8 O12 | Definition date: | 2013-01-16 | Last modified: | 2013-06-03 |
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| PRD_000899 | Name: | METHYL (2S)-1-[(2R,5S,8S,12S,13S)-2,13-DIBENZYL-12-HYDROXY-3,5-DIMETHYL-8-(2-METHYLPROPYL)-15-(3-[(METHYLSULFONYL)AMINO]-5-{[(1R)-1-PHENYLETHYL]CARBAMOYL}PHENYL)-4,7,10,15-TETRAOXO-3,6,9,14-TETRAAZAPENTADECAN-1-OYL]PYRROLIDINE-2-CARBOXYLATE | Formula: | C53 H67 N7 O11 S | Definition date: | 2013-01-16 | Last modified: | 2013-06-03 |
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| PRD_000910 | Name: | B4Z inhibitor | Formula: | C24 H44 N6 O6 | Definition date: | 2012-12-12 | Last modified: | 2013-06-03 |
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| PRD_000911 | Name: | C4Z inhibitor | Formula: | C27 H42 N6 O6 | Definition date: | 2012-12-12 | Last modified: | 2013-06-03 |
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