Peptide Database

Peptide NamePeptide chain P in PDB 2ZPK

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC39H60N12O11

DescriptionStandard

        PRGYPGQV
    

Molecular Weight872.97 Da

Isoelectric Point (pI)9.18

Net Charge (pH 7.0)0.96

Net Charge (pH 7.4) 0.90

Charge Density (pH 7.0) 0.1197

GRAVY Index-1.14

Hydrophobic Moment 0.32

Boman Index-0.10

Instability Index-15.90

Aliphatic Index 36.25

Aromaticity 0.1250

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 369.46

LogP -3.88

H-bond Donors 13.0

H-bond Acceptors 12.0

Rotatable Bonds 24.0

Heavy Atoms 62.0

Ring Count 3.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0112354 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 2ZPK receptor chain H

MethodProtein-peptide complex structure