Peptide Database

Peptide NamePeptide chain C in PDB 3G2W

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC45H77N9O17S

DescriptionStandard

        LLDDELMSL
    

Molecular Weight1048.21 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.23

Net Charge (pH 7.4) -3.44

Charge Density (pH 7.0) -0.3594

GRAVY Index0.64

Hydrophobic Moment 0.32

Boman Index0.24

Instability Index57.71

Aliphatic Index 173.33

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 428.25

LogP -1.98

H-bond Donors 14.0

H-bond Acceptors 15.0

Rotatable Bonds 36.0

Heavy Atoms 72.0

Ring Count 0.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0087900 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 3G2W receptor chain A

MethodProtein-peptide complex structure