Peptide Database

Peptide NameBIM 23268

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC54H68N10O10S2

DescriptionStandard

        CFFWKTFC
    

Molecular Weight1081.31 Da

Isoelectric Point (pI)8.06

Net Charge (pH 7.0)0.74

Net Charge (pH 7.4) 0.51

Charge Density (pH 7.0) 0.0924

GRAVY Index0.99

Hydrophobic Moment 0.36

Boman Index0.43

Instability Index24.18

Aliphatic Index 0.00

Aromaticity 0.5000

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 329.06

LogP 0.61

H-bond Donors 14.0

H-bond Acceptors 13.0

Rotatable Bonds 30.0

Heavy Atoms 76.0

Ring Count 5.0

Amide Bonds 7.0

3D PDB MODEL

Drag to rotate. Click a residue or atom to inspect it; the selected residue is highlighted in amber in the current view mode. Use the buttons to zoom.

2D CHEMICAL STRUCTURE

Drag to move

Drag to move. Use the buttons to zoom.

RECORD: Rec_0046058 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

TargetSST5 receptor (Human); SST5 receptor (Rat)