Peptide Database

Peptide NameM1153

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length18 amino acids

Chemical FormulaC87H138N28O24

DescriptionStandard

        RGRGNWTLNSAGYLLGPK
    

Molecular Weight1960.20 Da

Isoelectric Point (pI)11.00

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.1532

GRAVY Index-0.76

Hydrophobic Moment 0.27

Boman Index-0.08

Instability Index-23.53

Aliphatic Index 70.56

Aromaticity 0.1111

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 861.71

LogP -9.72

H-bond Donors 31.0

H-bond Acceptors 27.0

Rotatable Bonds 62.0

Heavy Atoms 139.0

Ring Count 4.0

Amide Bonds 19.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0166724 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)

Activity1890 nM

MethodKi