Peptide Database

Peptide NamePeptide chain P in PDB 4G6F

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC183H257N45O47

DescriptionStandard

        NEQELLELDKWASLWNWFDITNWLWYIRR
    

Molecular Weight3839.27 Da

Isoelectric Point (pI)4.51

Net Charge (pH 7.0)-2.23

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.0769

GRAVY Index-0.66

Hydrophobic Moment 0.58

Boman Index0.01

Instability Index51.34

Aliphatic Index 97.59

Aromaticity 0.2414

Extinction Coeff. Reduced 28990.00

Extinction Coeff. Oxidized 28990.00

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

Amino Acid Composition

TPSA 1526.44

LogP -5.41

H-bond Donors 54.0

H-bond Acceptors 45.0

Rotatable Bonds 121.0

Heavy Atoms 275.0

Ring Count 12.0

Amide Bonds 32.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0267849 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 4G6F receptor chain H

MethodProtein-peptide complex structure