Peptide Database

Peptide NameM617

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length22 amino acids

Chemical FormulaC112H160N28O29

DescriptionStandard

        GWTLNSAGYLLGPQPPGFSPFR
    

Molecular Weight2362.64 Da

Isoelectric Point (pI)8.75

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0345

GRAVY Index-0.24

Hydrophobic Moment 0.25

Boman Index0.23

Instability Index59.45

Aliphatic Index 57.73

Aromaticity 0.1818

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 884.05

LogP -7.79

H-bond Donors 29.0

H-bond Acceptors 30.0

Rotatable Bonds 65.0

Heavy Atoms 169.0

Ring Count 9.0

Amide Bonds 23.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0102942 VERIFIED: NO

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

TargetGAL1 receptor (Human); GAL2 receptor (Human); GAL3 receptor (Human)

Activity0.23 nM

MethodKi