Peptide Database

Peptide NamePeptide chain P in PDB 2DVQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC23H42N8O8

DescriptionStandard

        KGLGGGA
    

Molecular Weight558.63 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.1084

GRAVY Index0.01

Hydrophobic Moment 0.38

Boman Index0.30

Instability Index19.57

Aliphatic Index 70.00

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 263.94

LogP -3.97

H-bond Donors 9.0

H-bond Acceptors 9.0

Rotatable Bonds 19.0

Heavy Atoms 39.0

Ring Count 0.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0092927 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 2DVQ receptor chain A

MethodProtein-peptide complex structure