Peptide Database

Peptide NameNMU (104-114)

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length11 amino acids

Chemical FormulaC69H102N16O16

DescriptionStandard

        FLFHYSKTQKL
    

Molecular Weight1411.65 Da

Isoelectric Point (pI)9.70

Net Charge (pH 7.0)1.84

Net Charge (pH 7.4) 1.59

Charge Density (pH 7.0) 0.1677

GRAVY Index-0.37

Hydrophobic Moment 0.21

Boman Index0.03

Instability Index34.46

Aliphatic Index 70.91

Aromaticity 0.2727

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 538.82

LogP -2.37

H-bond Donors 19.0

H-bond Acceptors 19.0

Rotatable Bonds 46.0

Heavy Atoms 101.0

Ring Count 4.0

Amide Bonds 11.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0414831 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

TargetBB3 receptor (Human)

Activity2190 nM

MethodEC50