Peptide Database

Peptide NamePeptide chain M in PDB 1YYM

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length25 amino acids

Chemical FormulaC114H186N34O30S5

DescriptionStandard

        NLHFCQLRCKSLGLLGKCAGSFCAC
    

Molecular Weight2673.23 Da

Isoelectric Point (pI)8.80

Net Charge (pH 7.0)2.80

Net Charge (pH 7.4) 2.47

Charge Density (pH 7.0) 0.1118

GRAVY Index0.62

Hydrophobic Moment 0.41

Boman Index0.16

Instability Index24.32

Aliphatic Index 86.00

Aromaticity 0.0800

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 250.00

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

Amino Acid Composition

TPSA 1030.98

LogP -11.05

H-bond Donors 41.0

H-bond Acceptors 39.0

Rotatable Bonds 89.0

Heavy Atoms 183.0

Ring Count 3.0

Amide Bonds 26.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0373888 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 1YYM receptor chain G

MethodProtein-peptide complex structure