Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC44H71N13O11

DescriptionStandard

        KAVPYPQR
    

Molecular Weight958.12 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.2198

GRAVY Index-1.30

Hydrophobic Moment 0.60

Boman Index-0.34

Instability Index72.33

Aliphatic Index 48.75

Aromaticity 0.1250

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 400.68

LogP -2.91

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 27.0

Heavy Atoms 68.0

Ring Count 3.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0378428 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