Peptide Database

Peptide NameGMAP(44-59)

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length16 amino acids

Chemical FormulaC61H99N17O26

DescriptionStandard

        LPGLPSAASSEDAGQS
    

Molecular Weight1486.54 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.24

Net Charge (pH 7.4) -2.44

Charge Density (pH 7.0) -0.1398

GRAVY Index-0.29

Hydrophobic Moment 0.18

Boman Index0.12

Instability Index109.06

Aliphatic Index 67.50

Aromaticity 0.0000

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 680.85

LogP -11.33

H-bond Donors 22.0

H-bond Acceptors 24.0

Rotatable Bonds 45.0

Heavy Atoms 104.0

Ring Count 2.0

Amide Bonds 16.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0300136 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>1000 nM

MethodKi