Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC50H64N8O11

DescriptionStandard

        FFVAPFPE
    

Molecular Weight953.09 Da

Isoelectric Point (pI)4.60

Net Charge (pH 7.0)-1.23

Net Charge (pH 7.4) -1.44

Charge Density (pH 7.0) -0.1540

GRAVY Index0.96

Hydrophobic Moment 0.23

Boman Index0.60

Instability Index102.70

Aliphatic Index 48.75

Aromaticity 0.3750

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 286.74

LogP 1.07

H-bond Donors 8.0

H-bond Acceptors 10.0

Rotatable Bonds 23.0

Heavy Atoms 69.0

Ring Count 5.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0101065 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