Peptide Database

Peptide NamePeptide chain H in PDB 1LM8

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC77H118N18O23S2

DescriptionStandard

        MLAYIPMDDDFQLR
    

Molecular Weight1728.00 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.50

Net Charge (pH 7.4) -2.72

Charge Density (pH 7.0) -0.1784

GRAVY Index-0.06

Hydrophobic Moment 0.15

Boman Index0.06

Instability Index10.21

Aliphatic Index 90.71

Aromaticity 0.1429

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 669.95

LogP -2.98

H-bond Donors 22.0

H-bond Acceptors 23.0

Rotatable Bonds 55.0

Heavy Atoms 120.0

Ring Count 3.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0376170 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 1LM8 receptor chain V

MethodProtein-peptide complex structure