Peptide Database

Peptide NameM1152

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC67H102N16O18

DescriptionStandard

        WTLNSAGYLLGPK
    

Molecular Weight1419.62 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) 0.0583

GRAVY Index-0.02

Hydrophobic Moment 0.25

Boman Index0.26

Instability Index-8.86

Aliphatic Index 97.69

Aromaticity 0.1538

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 549.32

LogP -3.81

H-bond Donors 19.0

H-bond Acceptors 19.0

Rotatable Bonds 42.0

Heavy Atoms 101.0

Ring Count 4.0

Amide Bonds 13.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0021294 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)

Activity2370 nM

MethodKi