Peptide Database

Peptide NameMS05

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC71H108N20O17

DescriptionStandard

        SSIISHFRWGKPV
    

Molecular Weight1513.74 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)1.55

Net Charge (pH 7.4) 1.29

Charge Density (pH 7.0) 0.1189

GRAVY Index-0.07

Hydrophobic Moment 0.41

Boman Index0.11

Instability Index54.64

Aliphatic Index 82.31

Aromaticity 0.1538

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 596.81

LogP -4.60

H-bond Donors 22.0

H-bond Acceptors 20.0

Rotatable Bonds 46.0

Heavy Atoms 108.0

Ring Count 5.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0102067 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

FamilyGtoPdb peptide ligand

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Receptor agonist Signaling peptide

TargetMC1 receptor (Human)