Peptide Database

Peptide NamePeptide chain C in PDB 2H4M

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length23 amino acids

Chemical FormulaC99H146N32O34S

DescriptionStandard

        NNQSSNFGPMKGGNFGGRSSGPY
    

Molecular Weight2360.48 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.0764

GRAVY Index-1.24

Hydrophobic Moment 0.46

Boman Index-0.10

Instability Index48.24

Aliphatic Index 0.00

Aromaticity 0.1304

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 1090.46

LogP -18.82

H-bond Donors 36.0

H-bond Acceptors 37.0

Rotatable Bonds 75.0

Heavy Atoms 166.0

Ring Count 5.0

Amide Bonds 27.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0275167 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 2H4M receptor chain A

MethodProtein-peptide complex structure