Peptide Database

Peptide NamePeptide chain C in PDB 1U93

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC37H54N10O14

DescriptionStandard

        EQDKWAS
    

Molecular Weight862.88 Da

Isoelectric Point (pI)4.37

Net Charge (pH 7.0)-1.16

Net Charge (pH 7.4) -1.33

Charge Density (pH 7.0) -0.1662

GRAVY Index-2.04

Hydrophobic Moment 0.27

Boman Index-0.39

Instability Index30.00

Aliphatic Index 14.29

Aromaticity 0.1429

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 417.65

LogP -4.22

H-bond Donors 14.0

H-bond Acceptors 13.0

Rotatable Bonds 28.0

Heavy Atoms 61.0

Ring Count 2.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0228930 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 1U93 receptor chain B

MethodProtein-peptide complex structure