Peptide Database

Peptide NamePeptide chain A in PDB 5FGC

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC44H63N15O15

DescriptionStandard

        NTNGSWHIN
    

Molecular Weight1042.06 Da

Isoelectric Point (pI)6.74

Net Charge (pH 7.0)-0.15

Net Charge (pH 7.4) -0.41

Charge Density (pH 7.0) -0.0170

GRAVY Index-1.33

Hydrophobic Moment 0.12

Boman Index-0.03

Instability Index41.19

Aliphatic Index 43.33

Aromaticity 0.1111

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 510.32

LogP -7.36

H-bond Donors 17.0

H-bond Acceptors 16.0

Rotatable Bonds 31.0

Heavy Atoms 74.0

Ring Count 3.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0093165 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 5FGC receptor chain E

MethodProtein-peptide complex structure