Peptide Database

Peptide NamePeptide chain D in PDB 3NMX

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC55H93N15O21

DescriptionStandard

        GGGEQLAINELIS
    

Molecular Weight1300.41 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.23

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.1719

GRAVY Index0.18

Hydrophobic Moment 0.19

Boman Index0.28

Instability Index37.23

Aliphatic Index 127.69

Aromaticity 0.0000

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 593.53

LogP -6.82

H-bond Donors 19.0

H-bond Acceptors 19.0

Rotatable Bonds 45.0

Heavy Atoms 91.0

Ring Count 0.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0363835 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 3NMX receptor chain A

MethodProtein-peptide complex structure