Peptide Database

Peptide NamePeptide chain J in PDB 1P8J

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length3 amino acids

Chemical FormulaC17H35N7O4

DescriptionStandard

RVK

Molecular Weight401.50 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.5864

GRAVY Index-1.40

Hydrophobic Moment 0.68

Boman Index-0.98

Instability Index-2.93

Aliphatic Index 96.67

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 209.44

LogP -1.58

H-bond Donors 8.0

H-bond Acceptors 6.0

Rotatable Bonds 14.0

Heavy Atoms 28.0

Ring Count 0.0

Amide Bonds 2.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0170663 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 1P8J receptor chain A

MethodProtein-peptide complex structure