Peptide Database

Peptide NameMSMB (91-114)

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length24 amino acids

Chemical FormulaC127H206N30O39S2

DescriptionStandard

        EDCKYIVVEKKDPKKTCSVSEWII
    

Molecular Weight2841.30 Da

Isoelectric Point (pI)6.35

Net Charge (pH 7.0)-0.18

Net Charge (pH 7.4) -0.39

Charge Density (pH 7.0) -0.0075

GRAVY Index-0.50

Hydrophobic Moment 0.35

Boman Index-0.12

Instability Index15.83

Aliphatic Index 85.00

Aromaticity 0.0833

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7115.00

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

Amino Acid Composition

TPSA 1137.14

LogP -7.75

H-bond Donors 41.0

H-bond Acceptors 41.0

Rotatable Bonds 97.0

Heavy Atoms 198.0

Ring Count 4.0

Amide Bonds 23.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0418789 VERIFIED: YES

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

FamilyGtoPdb endogenous peptide ligand

Tax ID9606

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Receptor agonist Signaling peptide

TargetGPR55 (Human)

Activity224 nM

MethodEC50