Peptide Database

Peptide Namenorrin

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length107 amino acids

Chemical FormulaC513H831N159O154S15

DescriptionStandard

        KTDSSFLMDSQRCMRHHYVDSISHPLYKCSSKMVLLARCEGHCSQASRSEPLVSFSTVLKQPFRSSCHCCRPQTSKLKALRLRCSGGMRLTATYRYILSCHCEECSS
    

Molecular Weight12171.03 Da

Isoelectric Point (pI)9.19

Net Charge (pH 7.0)9.18

Net Charge (pH 7.4) 8.49

Charge Density (pH 7.0) 0.0858

GRAVY Index-0.37

Hydrophobic Moment 0.65

Boman Index-0.15

Instability Index79.27

Aliphatic Index 61.96

Aromaticity 0.0654

Extinction Coeff. Reduced 5960.00

Extinction Coeff. Oxidized 6585.00

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

Amino Acid Composition

TPSA 5059.86

LogP -62.33

H-bond Donors 196.0

H-bond Acceptors 184.0

Rotatable Bonds 406.0

Heavy Atoms 841.0

Ring Count 17.0

Amide Bonds 110.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0053136 VERIFIED: YES

Provenance & Taxonomy

OrganismMus musculus [Animal]

FamilyGtoPdb endogenous peptide ligand

Tax ID10090

Structure & Mods

Configdisulfide-constrained cyclic peptide [Cyclic]

Chiralitycanonical L-amino-acid peptide [L]

Disulfidereported in GtoPdb PTM annotation

Other ModsDisulfide bonds formed between cysteine residues at positions 13 and 70; 29 and 84; 39 and 100; 43 and 102

Bio-Activity Profile

Function

Receptor agonist Signaling peptide

TargetFZD4 (Mouse)