Peptide Database

Peptide NameGMAP(1-41)

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length41 amino acids

Chemical FormulaC206H325N55O65S

DescriptionStandard

        ELEPEDEARPGGFDRLQSEDKAIRTIMEFLAFLHLKEAGAL
    

Molecular Weight4644.18 Da

Isoelectric Point (pI)4.53

Net Charge (pH 7.0)-5.06

Net Charge (pH 7.4) -5.29

Charge Density (pH 7.0) -0.1234

GRAVY Index-0.43

Hydrophobic Moment 0.78

Boman Index-0.04

Instability Index54.12

Aliphatic Index 88.29

Aromaticity 0.0732

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 1932.71

LogP -15.22

H-bond Donors 65.0

H-bond Acceptors 62.0

Rotatable Bonds 158.0

Heavy Atoms 327.0

Ring Count 6.0

Amide Bonds 41.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0415065 VERIFIED: YES

Provenance & Taxonomy

OrganismSus scrofa [Animal]

FamilyGtoPdb peptide ligand

Tax ID9823

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Receptor agonist Signaling peptide

TargetGAL2 receptor (Rat)

Activity>840 nM

MethodKi