Peptide Database

Peptide NamePeptide chain P in PDB 2H1P

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC61H91N13O16S

DescriptionStandard

        LQYTPSWMLVG
    

Molecular Weight1294.52 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.24

Net Charge (pH 7.4) -0.45

Charge Density (pH 7.0) -0.0219

GRAVY Index0.41

Hydrophobic Moment 0.13

Boman Index0.40

Instability Index55.47

Aliphatic Index 97.27

Aromaticity 0.1818

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 465.10

LogP -1.80

H-bond Donors 16.0

H-bond Acceptors 17.0

Rotatable Bonds 37.0

Heavy Atoms 91.0

Ring Count 4.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0251946 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 2H1P receptor chain L

MethodProtein-peptide complex structure