Peptide Database

Peptide NamePeptide chain Z in PDB 4NMX

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC81H107N15O24

DescriptionStandard

        TVFTSWEEYLDWV
    

Molecular Weight1674.80 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-3.60

Net Charge (pH 7.4) -3.79

Charge Density (pH 7.0) -0.2766

GRAVY Index-0.06

Hydrophobic Moment 0.44

Boman Index0.28

Instability Index27.78

Aliphatic Index 74.62

Aromaticity 0.3077

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12490.00

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

Amino Acid Composition

TPSA 636.92

LogP -1.83

H-bond Donors 23.0

H-bond Acceptors 21.0

Rotatable Bonds 48.0

Heavy Atoms 120.0

Ring Count 6.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0409921 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 4NMX receptor chain B

MethodProtein-peptide complex structure