Peptide Database

Peptide NameP4pal-10

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Receptor modulation ▸ Antagonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC49H81N21O13

DescriptionStandard

        SGRRYGHALR
    

Molecular Weight1172.30 Da

Isoelectric Point (pI)11.71

Net Charge (pH 7.0)2.55

Net Charge (pH 7.4) 2.29

Charge Density (pH 7.0) 0.2546

GRAVY Index-1.40

Hydrophobic Moment 0.67

Boman Index-0.53

Instability Index69.51

Aliphatic Index 49.00

Aromaticity 0.1000

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 580.06

LogP -7.21

H-bond Donors 23.0

H-bond Acceptors 17.0

Rotatable Bonds 38.0

Heavy Atoms 83.0

Ring Count 2.0

Amide Bonds 9.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0224983 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

TargetPAR4 (Human)