 | | PRD_000895 | | Name: | MM-101 | | Formula: | C35 H52 N7 O4 | | Definition date: | 2013-07-31 | | Last modified: | 2023-11-03 |
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 | | PRD_000896 | | Name: | MM-402 | | Formula: | C31 H51 N8 O5 | | Definition date: | 2014-02-19 | | Last modified: | 2023-11-03 |
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 | | PRD_000897 | | Name: | MM-401 | | Formula: | C29 H47 N8 O5 | | Definition date: | 2014-02-19 | | Last modified: | 2023-11-03 |
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 | | PRD_000901 | | Name: | thiomuracin A derivative | | Formula: | C53 H54 N13 O9 S6 | | Definition date: | 2012-12-26 | | Last modified: | 2023-11-03 |
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 | | PRD_000913 | | Name: | M4Z inhibitor | | Formula: | C24 H39 N7 O6 | | Definition date: | 2012-12-12 | | Last modified: | 2023-11-03 |
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 | | PRD_000935 | | Name: | N-[(benzyloxy)carbonyl]-6-diazonio-5-oxo-L-norleucyl-L-valyl-L-prolyl-L-leucine | | Formula: | C30 H43 N6 O8 | | Definition date: | 2013-06-26 | | Last modified: | 2023-11-03 |
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 | | PRD_000988 | | Name: | N-benzoyl-L-norleucyl-6-ammonio-L-norleucyl-N~5~-[amino(iminio)methyl]-N-[(2S)-5-carbamimidamido-1-hydroxypentan-2-yl]-L-ornithinamide | | Formula: | C31 H57 N11 O5 | | Definition date: | 2012-12-12 | | Last modified: | 2023-11-03 |
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 | | PRD_001016 | | Name: | Glidobactin | | Formula: | C27 H46 N4 O6 | | Definition date: | 2013-02-06 | | Last modified: | 2023-11-03 |
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 | | PRD_001018 | | Name: | Cepafungin I | | Formula: | C28 H48 N4 O6 | | Definition date: | 2013-02-06 | | Last modified: | 2023-11-03 |
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 | | PRD_001021 | | Name: | INHIBITOR ARC-670 | | Formula: | C53 H103 N31 O8 | | Definition date: | 2012-12-12 | | Last modified: | 2023-11-03 |
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 | | PRD_001022 | | Name: | (2S,5S,8S,13S,16Z)-5-benzyl-2-(cyclohexylmethyl)-3,6,9,15,18-pentaoxo-8-{3-[(pyrazin-2-ylcarbonyl)amino]propyl}-1,4,7,10,14-pentaazacyclooctadec-16-ene-13-carboxylic acid | | Formula: | C36 H46 N8 O8 | | Definition date: | 2012-12-12 | | Last modified: | 2023-11-03 |
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 | | PRD_001023 | | Name: | (2S,5S,8S,13S,16Z)-5-(cyclohexylmethyl)-3,6,9,15,18-pentaoxo-2-(3-phenylprop-2-en-1-yl)-8-{3-[(pyrazin-2-ylcarbonyl)amino]propyl}-1,4,7,10,14-pentaazacyclooctadec-16-ene-13-carboxamide | | Formula: | C38 H49 N9 O7 | | Definition date: | 2012-12-12 | | Last modified: | 2023-11-03 |
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 | | PRD_001025 | | Name: | Trypsin inhibitor 1 | | Formula: | C67 H107 N18 O19 S2 | | Definition date: | 2013-10-09 | | Last modified: | 2023-11-03 |
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 | | PRD_001031 | | Name: | Microcystin-LR (MCLR) bound form | | Formula: | C49 H77 N10 O12 | | Definition date: | 2013-05-08 | | Last modified: | 2023-11-03 |
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 | | PRD_001041 | | Name: | TMC-95A mimic ligand yCP:4e | | Formula: | C61 H83 N9 O10 | | Definition date: | 2013-05-01 | | Last modified: | 2023-11-03 |
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 | | PRD_001044 | | Name: | TMC-95A mimic ligand yCP:3a | | Formula: | C60 H80 N8 O11 | | Definition date: | 2013-05-01 | | Last modified: | 2023-11-03 |
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 | | PRD_001047 | | Name: | (2E,4E)-N-[(2R,3S)-1-{[(5S,8S,9E)-2,7-dioxo-5-(propan-2-yl)-1,6-diazacyclododec-9-en-8-yl]amino}-3-hydroxy-1-oxobutan-2-yl]dodeca-2,4-dienamide | | Formula: | C29 H48 N4 O5 | | Definition date: | 2012-12-12 | | Last modified: | 2023-11-03 |
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 | | PRD_001049 | | Name: | TMC-95A mimic ligand yCP:4a chain Q | | Formula: | C55 H72 N8 O9 | | Definition date: | 2013-05-01 | | Last modified: | 2023-11-03 |
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 | | PRD_001066 | | Name: | Muramyl tetrapeptide | | Formula: | C30 H53 N8 O13 | | Definition date: | 2014-03-12 | | Last modified: | 2023-11-03 |
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 | | PRD_001069 | | Name: | N-acetyl-L-alanyl-L-alanyl-N-[(2S)-1-hydroxypropan-2-yl]-L-prolinamide | | Formula: | C16 H28 N4 O5 | | Definition date: | 2012-12-12 | | Last modified: | 2023-11-03 |
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 | | PRD_001107 | | Name: | Polyphemusin analog, CXC chemokine receptor antagonist | | Formula: | C95 H147 N32 O21 S2 | | Definition date: | 2012-12-12 | | Last modified: | 2023-11-03 |
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 | | PRD_001125 | | Name: | Peptide ligand | | Formula: | C51 H75 N9 O14 | | Definition date: | 2013-12-04 | | Last modified: | 2023-11-03 |
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 | | PRD_001157 | | Name: | Ser-Leu-Phe-His-Phenylalanyl-reduced-peptide-bond-Tyrosyl-Thr-Pro | | Formula: | C51 H69 N10 O11 | | Definition date: | 2014-01-15 | | Last modified: | 2023-11-03 |
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 | | PRD_001184 | | Name: | Dimethyl FK228 | | Formula: | C26 H42 N4 O6 S2 | | Description: | DIMETHYL FK228 IS THE REDUCED AND MODIFIED FORM OF ROMIDEPSIN. THE DISULFIDE INTRAMOLECULAR LINKAGE OF ROMIDEPSIN IS BROKEN, AND BOTH SULFHYDRYL GROUPS ARE METHYLATED. | | Definition date: | 2014-03-05 | | Last modified: | 2023-11-03 |
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 | | PRD_001189 | | Name: | ATSP-7041 stapled-peptide | | Formula: | C87 H124 N16 O22 | | Definition date: | 2013-11-20 | | Last modified: | 2023-11-03 |
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