Peptide Database

Peptide NameUnnamed

Function Ontology

Anticancer

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC36H64N8O9S2

DescriptionStandard

        LALMLPGC
    

Molecular Weight817.07 Da

Isoelectric Point (pI)5.52

Net Charge (pH 7.0)-0.25

Net Charge (pH 7.4) -0.47

Charge Density (pH 7.0) -0.0312

GRAVY Index1.95

Hydrophobic Moment 0.13

Boman Index0.67

Instability Index32.83

Aliphatic Index 158.75

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 258.23

LogP -0.23

H-bond Donors 9.0

H-bond Acceptors 11.0

Rotatable Bonds 24.0

Heavy Atoms 55.0

Ring Count 1.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0113222 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Anticancer

RECORD: Rec_0431888 VERIFIED: YES

Provenance & Taxonomy

Organismsynthetic construct [Synthetic]

FamilyPeptide aptamer

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Protein-binding HSP70-binding

TargetHuman HSP70

MethodYeast two-hybrid HSP70-binding screen