Peptide Database

Peptide NamePeptide chain C in PDB 3H7B

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC58H81N11O13S

DescriptionStandard

        MLWGYLQYV
    

Molecular Weight1172.39 Da

Isoelectric Point (pI)5.27

Net Charge (pH 7.0)-0.50

Net Charge (pH 7.4) -0.72

Charge Density (pH 7.0) -0.0557

GRAVY Index0.70

Hydrophobic Moment 0.32

Boman Index0.53

Instability Index42.09

Aliphatic Index 118.89

Aromaticity 0.3333

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 395.46

LogP 1.30

H-bond Donors 14.0

H-bond Acceptors 14.0

Rotatable Bonds 34.0

Heavy Atoms 83.0

Ring Count 4.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0151558 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 3H7B receptor chain A

MethodProtein-peptide complex structure