Peptide Database

Peptide NamePeptide chain E in PDB 5N4C

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length32 amino acids

Chemical FormulaC147H223N43O50S2

DescriptionStandard

        DTNATRLPIWGGCNPWTAEHVDQTLASGNDIC
    

Molecular Weight3456.73 Da

Isoelectric Point (pI)4.22

Net Charge (pH 7.0)-3.17

Net Charge (pH 7.4) -3.45

Charge Density (pH 7.0) -0.0989

GRAVY Index-0.45

Hydrophobic Moment 0.38

Boman Index0.06

Instability Index-9.28

Aliphatic Index 67.19

Aromaticity 0.0625

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11125.00

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

Amino Acid Composition

TPSA 1492.71

LogP -18.53

H-bond Donors 52.0

H-bond Acceptors 50.0

Rotatable Bonds 105.0

Heavy Atoms 242.0

Ring Count 7.0

Amide Bonds 35.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0043671 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 5N4C receptor chain A

MethodProtein-peptide complex structure