Peptide Database

Peptide NamePeptide chain C in PDB 1UM2

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC32H50N10O12

DescriptionStandard

        YVGSGER
    

Molecular Weight766.80 Da

Isoelectric Point (pI)6.00

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0340

GRAVY Index-0.96

Hydrophobic Moment 0.50

Boman Index-0.16

Instability Index-14.33

Aliphatic Index 41.43

Aromaticity 0.1429

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 377.58

LogP -4.71

H-bond Donors 14.0

H-bond Acceptors 12.0

Rotatable Bonds 24.0

Heavy Atoms 54.0

Ring Count 1.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0299578 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 1UM2 receptor chain A

MethodProtein-peptide complex structure