Peptide Database

Peptide NamePeptide chain X in PDB 2CE8

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC46H74N10O14S

DescriptionStandard

        MFSIDNILA
    

Molecular Weight1023.20 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.50

Net Charge (pH 7.4) -1.71

Charge Density (pH 7.0) -0.1665

GRAVY Index1.28

Hydrophobic Moment 0.28

Boman Index0.49

Instability Index79.11

Aliphatic Index 141.11

Aromaticity 0.1111

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 396.74

LogP -2.23

H-bond Donors 13.0

H-bond Acceptors 14.0

Rotatable Bonds 33.0

Heavy Atoms 71.0

Ring Count 1.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0092482 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 2CE8 receptor chain A

MethodProtein-peptide complex structure