![PRD_000756 PRD_000756](https://data.pdbj.org/pdbjplus/data/cc/svg/0H8.svg) | PRD_000756 | Name: | N-(3-carboxypropanoyl)-L-valyl-N-[(1R)-5-amino-1-phosphonopentyl]-L-prolinamide | Formula: | C19 H35 N4 O8 P | Definition date: | 2012-12-12 | Last modified: | 2023-09-20 |
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![PRD_000758 PRD_000758](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000758.svg) | PRD_000758 | Name: | THIOPEPTIDE THIOSTREPTON REDUCED AT N-CA BOND OF RESIDUE 14 | Formula: | C72 H86 N19 O18 S5 | Description: | THIOSTREPTON IS A HETEROCYCLIC THIOPEPTIDE,
CONSISTING OF FOUR THIAZOLES, ONE THIOZOLINE,
ONE PIPERIDEINE RINGS.
A MODIFIED QUINOLINE, RESIDUE 0, IS LINKED TO
MAIN-CHAIN RESIDUE 1 AND SIDE-CHAIN OF RESIDUE 12.
IN THIS ENTRY RESIDUE 14 WAS CHEMICALLY MODIFIED TO
HAVE A SINGLE BOND N-CA. | Definition date: | 2012-12-12 | Last modified: | 2023-09-20 |
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![PRD_000759 PRD_000759](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000759.svg) | PRD_000759 | Name: | THIOPEPTIDE THIOSTREPTON WITH EPIMER FORM OF RESIDUE 9 | Formula: | C69 H81 N18 O17 S5 | Description: | THIOSTREPTON IS A HETEROCYCLIC THIOPEPTIDE,
CONSISTING OF FOUR THIAZOLES ONE THIOZOLINE
ONE PIPERIDEINE RINGS.
A MODIFIED QUINOLINE, RESIDUE 0, IS LINKED TO
MAIN-CHAIN RESIDUE 1 AND SIDE-CHAIN OF RESIDUE 12.
IN THIS ENTRY RESIDUE 9 WAS CHEMICALLY MODIFIED
FROM D-CYS TO L-CYS AND RESIDUE 17 (HET DHA)
WAS DELETED. | Definition date: | 2012-12-12 | Last modified: | 2023-09-20 |
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![PRD_000760 PRD_000760](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000760.svg) | PRD_000760 | Name: | THIOPEPTIDE THIOSTREPTON OXIDIZED AT CA-CB BOND OF RESIDUE 9 | Formula: | C69 H79 N18 O17 S5 | Description: | THIOSTREPTON IS A HETEROCYCLIC THIOPEPTIDE,
CONSISTING OF FOUR THIAZOLES ONE THIOZOLINE
ONE PIPERIDEINE RINGS.
A MODIFIED QUINOLINE LINKED TO MAIN-CHAIN
RESIDUE 1 AND SIDE-CHAIN OF RESIDUE 12.
IN THIS ENTRY RESIDUE 9 WAS CHEMICALLY MODIFIED: THE
CA-CB BOND WAS OXIDIZED FROM SINGLE TO DOUBLE.
RESIDUE 17 (HET DHA) WAS DELETED. | Definition date: | 2012-12-12 | Last modified: | 2023-09-20 |
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![PRD_000762 PRD_000762](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000762.svg) | PRD_000762 | Name: | METHANOBACTIN MB-OB3B | Formula: | C45 H56 Cu N10 O16 S5 | Definition date: | 2012-12-12 | Last modified: | 2023-09-20 |
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![PRD_000764 PRD_000764](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000764.svg) | PRD_000764 | Name: | CYCLOSPORIN D, 5,7 mutation | Formula: | C64 H117 N11 O12 S | 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 IN DIFFERENT NUTRIENT BROTH AND
DIFFERS FROM CYCLOSPORIN IN RESIDUE 6 (ABA6VAL).
THE CYCLOSPORIN D MOLECULE WAS MODIFIED AT
POSITIONS 5 AND 7 TO BE
(6,7-DIHYDRO)4-[(E)-BUTENYL]-4,N-DIMETHYL-THREONINE AND
(2-S-METHYL)-SARCOSINE, RESPECTIVELY. | Definition date: | 2012-12-12 | Last modified: | 2023-09-20 |
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![PRD_000765 PRD_000765](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000765.svg) | PRD_000765 | Name: | CYCLOSPORIN A, 5 mutation | Formula: | C63 H113 N11 O12 | Description: | CYCLOSPORIN IS A CYCLIC UNDECAPEPTIDE.
CYCLIZATION IS ACHIEVED BY LINKING THE N- AND
THE C- TERMINI.
THE CYCLOSPORIN WAS MODIFIED AT POSITION 5 TO BE
4-[(E)-2-BUTENYL]-4,4,N-TRIMETHYL-L-THREONINE | Definition date: | 2012-12-12 | Last modified: | 2023-09-20 |
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![PRD_000766 PRD_000766](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000766.svg) | PRD_000766 | Name: | CYCLOSPORIN A, 6 mutation | Formula: | C63 H113 N11 O13 | Description: | CYCLOSPORIN IS A CYCLIC UNDECAPEPTIDE.
CYCLIZATION IS ACHIEVED BY LINKING THE N- AND
THE C- TERMINI.
THE CYCLOSPORIN A MOLECULE WAS MODIFIED AT
POSITION 6 TO BE 2-AMINO-5-HYDROXYPENTANOIC ACID | Definition date: | 2012-12-12 | Last modified: | 2023-09-20 |
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![PRD_000767 PRD_000767](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000767.svg) | PRD_000767 | Name: | CYCLOSPORIN A, 7 mutation | Formula: | C63 H113 N11 O13 | Description: | CYCLOSPORIN IS A CYCLIC UNDECAPEPTIDE.
CYCLIZATION IS ACHIEVED BY LINKING THE N- AND
THE C- TERMINI.
THE CYCLOSPORIN A WAS MODIFIED AT POSITION 7
TO BE N-METHYL-D-SERINE | Definition date: | 2012-12-12 | Last modified: | 2023-09-20 |
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![PRD_000768 PRD_000768](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000768.svg) | PRD_000768 | Name: | CYCLOSPORIN A, 8 mutation | Formula: | C62 H111 N11 O12 | Description: | CYCLOSPORIN IS A CYCLIC UNDECAPEPTIDE.
CYCLIZATION IS ACHIEVED BY LINKING THE N- AND
THE C- TERMINI.
THE CYCLOSPORIN A MOLECULE WAS MODIFIED AT
POSITION 8 TO BE N-METHYL-ISOLEUCINE | Definition date: | 2012-12-12 | Last modified: | 2023-09-20 |
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![PRD_000769 PRD_000769](https://data.pdbj.org/pdbjplus/data/cc/svg/0KV.svg) | PRD_000769 | Name: | 2-{(3S)-3-[(benzylsulfonyl)amino]-2-oxopiperidin-1-yl}-N-{(2S)-1-[(3S)-1-carbamimidoylpiperidin-3-yl]-3-oxopropan-2-yl}acetamide | Formula: | C23 H34 N6 O5 S | Definition date: | 2012-12-12 | Last modified: | 2023-09-20 |
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![PRD_000770 PRD_000770](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000770.svg) | PRD_000770 | Name: | (5S, 8R, 11S)-14-[4-(BENZYLOXY)-4-OXOBUTANOYL]-8-(2-CARBOXYETHYL)-5-(CARBOXYMETHYL)-11-
(1-METHYLETHYL)-3,6,9,12-TETRAOXO-1-PHENYL-2-OXA-4,7,10,13,14-PENTAAZAHEXADECAN-16-OIC ACID | Formula: | C35 H43 N5 O14 | Definition date: | 2012-12-12 | Last modified: | 2023-11-03 |
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![PRD_000771 PRD_000771](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000771.svg) | PRD_000771 | Name: | Peptide aldehyde inhibitor Ac-NSTSQ-H | Formula: | C21 H37 N7 O11 | Definition date: | 2012-12-12 | Last modified: | 2013-06-03 |
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![PRD_000772 PRD_000772](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000772.svg) | PRD_000772 | Name: | Peptide aldehyde inhibitor Ac-ESTLQ-H | Formula: | C25 H44 N6 O11 | Definition date: | 2012-12-12 | Last modified: | 2013-06-03 |
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![PRD_000779 PRD_000779](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000779.svg) | PRD_000779 | Name: | D-PEPTIDE INHIBITOR PIE71 | Formula: | C89 H127 N22 O20 S2 | Definition date: | 2012-12-12 | Last modified: | 2013-06-03 |
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![PRD_000781 PRD_000781](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000781.svg) | PRD_000781 | Name: | Thr-Asp-F-amidine | Formula: | C17 H29 F N6 O7 | Definition date: | 2012-12-12 | Last modified: | 2023-11-03 |
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![PRD_000782 PRD_000782](https://data.pdbj.org/pdbjplus/data/cc/svg/I0Y.svg) | PRD_000782 | Name: | Nalpha-[(benzyloxy)carbonyl]-N-[(2S)-1-(4-tert-butoxyphenyl)-4-hydroxy-3-oxobutan-2-yl]-L-phenylalaninamide | Formula: | C31 H36 N2 O6 | Definition date: | 2012-12-12 | Last modified: | 2012-12-12 |
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![PRD_000784 PRD_000784](https://data.pdbj.org/pdbjplus/data/cc/svg/I0X.svg) | PRD_000784 | Name: | Nalpha-[(benzyloxy)carbonyl]-N-[(1S)-1-(4-tert-butoxybenzyl)-3-diazo-2-oxopropyl]-L-phenylalaninamide | Formula: | C31 H34 N4 O5 | Definition date: | 2012-12-12 | Last modified: | 2012-12-12 |
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![PRD_000785 PRD_000785](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000785.svg) | PRD_000785 | Name: | Largazole | Formula: | C21 H29 N4 O4 S3 | Definition date: | 2012-12-12 | Last modified: | 2023-11-03 |
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![PRD_000786 PRD_000786](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000786.svg) | PRD_000786 | Name: | Peptide inhibitor (ACE)VDV(3PX)D-CHO | Formula: | C28 H47 N5 O11 | Definition date: | 2012-12-12 | Last modified: | 2013-06-03 |
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![PRD_000787 PRD_000787](https://data.pdbj.org/pdbjplus/data/cc/svg/P97.svg) | PRD_000787 | Name: | D-phenylalanyl-N-[(4-chloropyridin-3-yl)methyl]-L-prolinamide | Formula: | C20 H23 Cl N4 O2 | Definition date: | 2012-12-12 | Last modified: | 2012-12-12 |
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![PRD_000788 PRD_000788](https://data.pdbj.org/pdbjplus/data/cc/svg/B01.svg) | PRD_000788 | Name: | D-phenylalanyl-N-[(4-chloropyridin-2-yl)methyl]-L-prolinamide | Formula: | C20 H23 Cl N4 O2 | Definition date: | 2012-12-12 | Last modified: | 2012-12-12 |
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![PRD_000790 PRD_000790](https://data.pdbj.org/pdbjplus/data/cc/svg/B03.svg) | PRD_000790 | Name: | D-phenylalanyl-N-(pyridin-2-ylmethyl)-L-prolinamide | Formula: | C20 H24 N4 O2 | Definition date: | 2012-12-12 | Last modified: | 2012-12-12 |
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![PRD_000793 PRD_000793](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000793.svg) | PRD_000793 | Name: | ACE-AEIK-CHO ALDEHYDE peptide inhibitor | Formula: | C22 H41 N5 O7 | Definition date: | 2012-12-12 | Last modified: | 2013-06-03 |
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![PRD_000794 PRD_000794](https://data.pdbj.org/pdbjplus/data/prd/svg/PRD_000794.svg) | PRD_000794 | Name: | C6H5(CH2)8-derivatized peptide inhibitor | Formula: | C40 H63 N8 O11 P | Definition date: | 2012-12-12 | Last modified: | 2013-06-03 |
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