Peptide Database

Peptide NameUnnamed

Function Ontology

Therapeutic / Biomedical activity ▸ Regenerative medicine ▸ Bone metabolism ▸ Osteoanabolic activity

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC39H66N12O16

DescriptionStandard

        KEDVPSER
    

Molecular Weight959.01 Da

Isoelectric Point (pI)4.68

Net Charge (pH 7.0)-1.23

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1543

GRAVY Index-2.14

Hydrophobic Moment 0.22

Boman Index-0.67

Instability Index105.05

Aliphatic Index 36.25

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 478.28

LogP -5.46

H-bond Donors 16.0

H-bond Acceptors 15.0

Rotatable Bonds 32.0

Heavy Atoms 67.0

Ring Count 1.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0145749 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Osteoanabolic

TargetEpidermal growth factor receptor