Peptide Database

Peptide NamePeptide chain D in PDB 3NIN

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC19H35N7O7

DescriptionStandard

        RLGE
    

Molecular Weight473.52 Da

Isoelectric Point (pI)6.22

Net Charge (pH 7.0)-0.23

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0580

GRAVY Index-1.15

Hydrophobic Moment 0.96

Boman Index-0.43

Instability Index-11.35

Aliphatic Index 97.50

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 249.82

LogP -2.34

H-bond Donors 9.0

H-bond Acceptors 7.0

Rotatable Bonds 16.0

Heavy Atoms 33.0

Ring Count 0.0

Amide Bonds 3.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0154842 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 3NIN receptor chain A

MethodProtein-peptide complex structure