Peptide Database

Peptide NamePeptide chain P in PDB 3OU1

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC38H62N8O10

DescriptionStandard

        KVLFLDG
    

Molecular Weight790.95 Da

Isoelectric Point (pI)5.84

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.44

Charge Density (pH 7.0) -0.0343

GRAVY Index0.97

Hydrophobic Moment 0.15

Boman Index0.35

Instability Index-3.56

Aliphatic Index 152.86

Aromaticity 0.1429

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 301.24

LogP -0.47

H-bond Donors 10.0

H-bond Acceptors 10.0

Rotatable Bonds 26.0

Heavy Atoms 56.0

Ring Count 1.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0035848 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 3OU1 receptor chain B

MethodProtein-peptide complex structure