Peptide Database

Peptide NameMineral binding peptide

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length7 amino acids

Chemical FormulaC32H53N7O13

DescriptionStandard

        EASPEVI
    

Molecular Weight743.80 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.16

Net Charge (pH 7.4) -2.33

Charge Density (pH 7.0) -0.3086

GRAVY Index0.16

Hydrophobic Moment 0.39

Boman Index0.22

Instability Index96.17

Aliphatic Index 111.43

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 323.96

LogP -2.74

H-bond Donors 10.0

H-bond Acceptors 11.0

Rotatable Bonds 22.0

Heavy Atoms 52.0

Ring Count 1.0

Amide Bonds 6.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0059300 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitynoncanonical stereochemical modification [Modified]

Other Modsnoncanonical token S[3*]

Bio-Activity Profile

Function

Binding