 | | PRD_000874 | | Name: | PawS Derived Peptide 4 (PDP-4) | | Formula: | C59 H82 N18 O15 S2 | | Definition date: | 2013-08-21 | | Last modified: | 2013-08-21 |
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 | | PRD_000942 | | Name: | modified protein phyllopod peptide BI-117C3 | | Formula: | C79 H137 N25 O16 S | | Definition date: | 2013-08-14 | | Last modified: | 2013-08-14 |
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 | | 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_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_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_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_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_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_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_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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 | | PRD_000912 | | Name: | C6Z inhibitor | | Formula: | C34 H54 N8 O10 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
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 | | PRD_000922 | | Name: | PL-42 | | Formula: | C39 H63 N9 O14 P S | | Definition date: | 2013-04-03 | | Last modified: | 2013-06-03 |
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 | | PRD_000940 | | Name: | D-PHE-PRO-D-ARG-D-THR DERIVED DIRECT THROMBIN INHIBITOR | | Formula: | C24 H39 N8 O5 | | Definition date: | 2013-04-17 | | Last modified: | 2013-06-03 |
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 | | PRD_000184 | | Name: | Microcin J25 | | Formula: | C101 H140 N23 O27 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
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 | | PRD_000966 | | Name: | [(5S)-5-[[(2S)-6-azaniumyl-2-[[(2S)-6-azaniumyl-2-[2-[[(2S)-2-[[(2S)-2-[[(2S,5S,8S,11S,20S)-20-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-2-(2-hydroxy-2-oxoethyl)-11,20-dimethyl-5,8-bis(2-methylpropyl)-3,6,9,21-tetrakis(oxidanylidene)-1,4,7,10-tetrazacyclohenicos-11-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]hexanoyl]amino]hexanoyl]amino]-6-oxidanyl-6-oxidanylidene-hexyl]azanium | | Formula: | C87 H140 N17 O20 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
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 | | PRD_000976 | | Name: | N-acetyl-L-valyl-L-alpha-glutamyl-N-[(2S)-1-carboxy-3-oxopropan-2-yl]-L-isoleucinamide | | Formula: | C22 H36 N4 O9 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
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 | | PRD_000977 | | Name: | 1-acetyl-L-prolyl-L-threonyl-N-[(2R,3S)-4-chloro-3-hydroxy-1-(4-hydroxyphenyl)butan-2-yl]-L-serinamide | | Formula: | C24 H35 Cl N4 O8 | | Definition date: | 2012-12-12 | | Last modified: | 2013-06-03 |
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