Peptide Database

Peptide NamePeptide chain B in PDB 2NM1

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length17 amino acids

Chemical FormulaC97H149N23O28S

DescriptionStandard

        EDMFAKLKDKFFNEINK
    

Molecular Weight2117.42 Da

Isoelectric Point (pI)6.31

Net Charge (pH 7.0)-0.16

Net Charge (pH 7.4) -0.34

Charge Density (pH 7.0) -0.0095

GRAVY Index-0.95

Hydrophobic Moment 0.54

Boman Index-0.21

Instability Index31.02

Aliphatic Index 51.76

Aromaticity 0.1765

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 868.38

LogP -5.31

H-bond Donors 28.0

H-bond Acceptors 29.0

Rotatable Bonds 76.0

Heavy Atoms 149.0

Ring Count 3.0

Amide Bonds 18.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0278682 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 2NM1 receptor chain A

MethodProtein-peptide complex structure