Peptide Database

Peptide NamePeptide chain C in PDB 5MEQ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC52H86N12O11

DescriptionStandard

        ILAKFLHTL
    

Molecular Weight1055.31 Da

Isoelectric Point (pI)8.76

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.0940

GRAVY Index1.41

Hydrophobic Moment 0.55

Boman Index0.49

Instability Index21.91

Aliphatic Index 184.44

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 371.05

LogP 0.20

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 34.0

Heavy Atoms 75.0

Ring Count 2.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0309488 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 5MEQ receptor chain A

MethodProtein-peptide complex structure