Peptide Database

Peptide NameM1151

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length14 amino acids

Chemical FormulaC69H105N17O19

DescriptionStandard

        GWTLNSAGYLLGPK
    

Molecular Weight1476.67 Da

Isoelectric Point (pI)8.59

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0541

GRAVY Index-0.05

Hydrophobic Moment 0.25

Boman Index0.28

Instability Index1.30

Aliphatic Index 90.71

Aromaticity 0.1429

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 578.42

LogP -4.69

H-bond Donors 20.0

H-bond Acceptors 20.0

Rotatable Bonds 44.0

Heavy Atoms 105.0

Ring Count 4.0

Amide Bonds 14.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0000167 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

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

Activity98.6 nM

MethodKi