Peptide Database

Peptide NameSHU9119

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Receptor modulation ▸ Antagonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC42H63N15O11S2

DescriptionStandard

        CDHARWCK
    

Molecular Weight1018.17 Da

Isoelectric Point (pI)8.07

Net Charge (pH 7.0)0.83

Net Charge (pH 7.4) 0.54

Charge Density (pH 7.0) 0.1035

GRAVY Index-1.15

Hydrophobic Moment 0.46

Boman Index-0.41

Instability Index104.42

Aliphatic Index 12.50

Aromaticity 0.1250

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5625.00

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

Amino Acid Composition

TPSA 436.71

LogP -3.77

H-bond Donors 18.0

H-bond Acceptors 15.0

Rotatable Bonds 31.0

Heavy Atoms 70.0

Ring Count 3.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0336671 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 antagonist Signaling peptide

TargetMC1 receptor (Human); MC3 receptor (Rat); MC3 receptor (Human)

Activity0.879 nM

MethodKi