Peptide Database

Peptide NamePeptide chain D in PDB 1M7E

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC48H68N12O17

DescriptionStandard

        NGYENPTYK
    

Molecular Weight1085.12 Da

Isoelectric Point (pI)6.00

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0267

GRAVY Index-2.19

Hydrophobic Moment 0.26

Boman Index-0.30

Instability Index-28.82

Aliphatic Index 0.00

Aromaticity 0.2222

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 497.52

LogP -5.56

H-bond Donors 16.0

H-bond Acceptors 17.0

Rotatable Bonds 32.0

Heavy Atoms 77.0

Ring Count 3.0

Amide Bonds 10.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0276916 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 1M7E receptor chain A

MethodProtein-peptide complex structure