Peptide Database

Peptide Name[3H]haTRAP

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC36H54N12O8

DescriptionStandard

        AFRARY
    

Molecular Weight782.89 Da

Isoelectric Point (pI)10.84

Net Charge (pH 7.0)1.79

Net Charge (pH 7.4) 1.61

Charge Density (pH 7.0) 0.2992

GRAVY Index-0.65

Hydrophobic Moment 0.16

Boman Index-0.40

Instability Index-4.23

Aliphatic Index 33.33

Aromaticity 0.3333

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 352.85

LogP -2.42

H-bond Donors 14.0

H-bond Acceptors 10.0

Rotatable Bonds 23.0

Heavy Atoms 56.0

Ring Count 2.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0355526 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

TargetPAR1 (Human)

Activity15 nM

MethodKd