Peptide Database

Peptide NamePeptide chain P in PDB 5WRL

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC31H46N6O11S2

DescriptionStandard

        DYMPMS
    

Molecular Weight742.86 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.24

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.2066

GRAVY Index-0.57

Hydrophobic Moment 0.15

Boman Index0.10

Instability Index215.47

Aliphatic Index 0.00

Aromaticity 0.1667

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 277.79

LogP -1.75

H-bond Donors 9.0

H-bond Acceptors 12.0

Rotatable Bonds 21.0

Heavy Atoms 50.0

Ring Count 2.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0018024 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 5WRL receptor chain A

MethodProtein-peptide complex structure