Peptide Database

Peptide NamePeptide chain C in PDB 2GGM

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC97H171N31O21

DescriptionStandard

        NWKLLAKGLLIRERLKR
    

Molecular Weight2107.59 Da

Isoelectric Point (pI)11.73

Net Charge (pH 7.0)4.76

Net Charge (pH 7.4) 4.55

Charge Density (pH 7.0) 0.2800

GRAVY Index-0.48

Hydrophobic Moment 0.32

Boman Index-0.30

Instability Index7.51

Aliphatic Index 143.53

Aromaticity 0.0588

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 888.86

LogP -4.28

H-bond Donors 33.0

H-bond Acceptors 26.0

Rotatable Bonds 76.0

Heavy Atoms 149.0

Ring Count 2.0

Amide Bonds 17.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0180083 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 2GGM receptor chain A

MethodProtein-peptide complex structure