Peptide Database

Peptide NameBIM28011

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length29 amino acids

Chemical FormulaC147H242N42O41

DescriptionStandard

        YADAIFTAAYRKVLAQLSARKLLQDIASR
    

Molecular Weight3253.75 Da

Isoelectric Point (pI)9.99

Net Charge (pH 7.0)2.76

Net Charge (pH 7.4) 2.55

Charge Density (pH 7.0) 0.0951

GRAVY Index0.12

Hydrophobic Moment 0.61

Boman Index-0.01

Instability Index27.73

Aliphatic Index 114.83

Aromaticity 0.1034

Extinction Coeff. Reduced 2980.00

Extinction Coeff. Oxidized 2980.00

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

Amino Acid Composition

TPSA 1377.79

LogP -11.92

H-bond Donors 50.0

H-bond Acceptors 44.0

Rotatable Bonds 109.0

Heavy Atoms 230.0

Ring Count 3.0

Amide Bonds 30.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0168651 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

TargetGHRH receptor (Human)