Peptide Database

Peptide NamePeptide chain E in PDB 2WV5

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC47H75N11O13

DescriptionStandard

        APAKELLNF
    

Molecular Weight1002.16 Da

Isoelectric Point (pI)6.05

Net Charge (pH 7.0)-0.20

Net Charge (pH 7.4) -0.39

Charge Density (pH 7.0) -0.0225

GRAVY Index0.17

Hydrophobic Moment 0.41

Boman Index0.18

Instability Index34.99

Aliphatic Index 108.89

Aromaticity 0.1111

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 393.74

LogP -1.97

H-bond Donors 12.0

H-bond Acceptors 13.0

Rotatable Bonds 31.0

Heavy Atoms 71.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0245930 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 2WV5 receptor chain A

MethodProtein-peptide complex structure