Peptide Database

Peptide Namenorrin

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length109 amino acids

Chemical FormulaC524H848N164O157S15

DescriptionStandard

        KTDSSFIMDSDPRRCMRHHYVDSISHPLYKCSSKMVLLARCEGHCSQASRSEPLVSFSTVLKQPFRSSCHCCRPQTSKLKALRLRCSGGMRLTATYRYILSCHCEECNS
    

Molecular Weight12438.32 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) 0.0842

GRAVY Index-0.43

Hydrophobic Moment 0.65

Boman Index-0.17

Instability Index79.03

Aliphatic Index 60.83

Aromaticity 0.0642

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 5188.24

LogP -63.49

H-bond Donors 200.0

H-bond Acceptors 187.0

Rotatable Bonds 413.0

Heavy Atoms 860.0

Ring Count 18.0

Amide Bonds 112.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0352026 VERIFIED: NO

Provenance & Taxonomy

OrganismHomo sapiens [Animal]

FamilyGtoPdb endogenous peptide ligand

Tax ID9606

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 15 and 72; 31 and 86; 41 and 102; 45 and 104

Bio-Activity Profile

Function

Receptor agonist Signaling peptide

TargetFZD4 (Human)