Peptide Database

Peptide NamePeptide chain I in PDB 5AFZ

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC46H68N8O17

DescriptionStandard

        FEEIPEEL
    

Molecular Weight1005.08 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-4.23

Net Charge (pH 7.4) -4.44

Charge Density (pH 7.0) -0.5286

GRAVY Index-0.56

Hydrophobic Moment 0.63

Boman Index0.10

Instability Index132.45

Aliphatic Index 97.50

Aromaticity 0.1250

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 407.43

LogP -0.91

H-bond Donors 12.0

H-bond Acceptors 13.0

Rotatable Bonds 32.0

Heavy Atoms 71.0

Ring Count 2.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0241113 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 5AFZ receptor chain H

MethodProtein-peptide complex structure