Peptide Database

Peptide NameUnnamed

Function Ontology

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

Standard StatusStandard

Sequence Length4 amino acids

Chemical FormulaC22H42N8O6

DescriptionStandard

        NLLR
    

Molecular Weight514.62 Da

Isoelectric Point (pI)9.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.56

Charge Density (pH 7.0) 0.1900

GRAVY Index-0.10

Hydrophobic Moment 1.08

Boman Index-0.30

Instability Index55.65

Aliphatic Index 195.00

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 255.61

LogP -1.92

H-bond Donors 9.0

H-bond Acceptors 7.0

Rotatable Bonds 17.0

Heavy Atoms 36.0

Ring Count 0.0

Amide Bonds 4.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0160123 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