Peptide Database

Peptide NamePeptide chain X in PDB 1YM4

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC17H29N5O8

DescriptionStandard

        EVNA
    

Molecular Weight431.44 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-1.16

Net Charge (pH 7.4) -1.33

Charge Density (pH 7.0) -0.2908

GRAVY Index-0.25

Hydrophobic Moment 0.20

Boman Index0.04

Instability Index7.50

Aliphatic Index 97.50

Aromaticity 0.0000

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 231.01

LogP -2.73

H-bond Donors 7.0

H-bond Acceptors 7.0

Rotatable Bonds 13.0

Heavy Atoms 30.0

Ring Count 0.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0214624 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 1YM4 receptor chain A

MethodProtein-peptide complex structure