GLPDGG peptide [PMID: 20494585]   Click here for help

GtoPdb Ligand ID: 2980

Compound class: Peptide
Comment: This is a synthetic peptide construct.
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2D Structure
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SMILES / InChI / InChIKey
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Canonical SMILES NCC(=O)NC(C(=O)N1CCCC1C(=O)NC(C(=O)NCC(=O)NCC(=O)O)CC(=O)O)CC(C)C
Isomeric SMILES NCC(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)NCC(=O)O)CC(=O)O)CC(C)C
InChI InChI=1S/C21H34N6O9/c1-11(2)6-13(25-15(28)8-22)21(36)27-5-3-4-14(27)20(35)26-12(7-17(30)31)19(34)24-9-16(29)23-10-18(32)33/h11-14H,3-10,22H2,1-2H3,(H,23,29)(H,24,34)(H,25,28)(H,26,35)(H,30,31)(H,32,33)/t12-,13-,14-/m0/s1
InChI Key SKODABHETMRRBC-IHRRRGAJSA-N
Classification Click here for help
Compound class Peptide
IUPAC Name Click here for help
(3S)-3-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-4-methylpentanoyl]pyrrolidin-2-yl]formamido}-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid
Database Links Click here for help
ChEMBL Ligand CHEMBL412295
GtoPdb PubChem SID 135649778
PubChem CID 44452237
Search Google for chemical match using the InChIKey SKODABHETMRRBC-IHRRRGAJSA-N
Search Google for chemicals with the same backbone SKODABHETMRRBC
UniChem Compound Search for chemical match using the InChIKey SKODABHETMRRBC-IHRRRGAJSA-N
UniChem Connectivity Search for chemical match using the InChIKey SKODABHETMRRBC-IHRRRGAJSA-N