Peptide Database

Peptide NameM1145

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length27 amino acids

Chemical FormulaC128H204N36O33

DescriptionStandard

        RGRGNWTLNSAGYLLGPVLPPPALALA
    

Molecular Weight2775.21 Da

Isoelectric Point (pI)10.84

Net Charge (pH 7.0)1.76

Net Charge (pH 7.4) 1.55

Charge Density (pH 7.0) 0.0652

GRAVY Index0.24

Hydrophobic Moment 0.33

Boman Index0.24

Instability Index23.31

Aliphatic Index 112.22

Aromaticity 0.0741

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 1071.22

LogP -9.11

H-bond Donors 36.0

H-bond Acceptors 35.0

Rotatable Bonds 80.0

Heavy Atoms 197.0

Ring Count 7.0

Amide Bonds 28.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0244318 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)

Activity587 nM

MethodKi