Peptide Database

Peptide NameBIM 23295

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC54H68N10O11S2

DescriptionStandard

        CFYWKTFC
    

Molecular Weight1097.31 Da

Isoelectric Point (pI)8.05

Net Charge (pH 7.0)0.74

Net Charge (pH 7.4) 0.50

Charge Density (pH 7.0) 0.0923

GRAVY Index0.47

Hydrophobic Moment 0.26

Boman Index0.31

Instability Index51.96

Aliphatic Index 0.00

Aromaticity 0.5000

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 7115.00

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

Amino Acid Composition

TPSA 349.29

LogP 0.32

H-bond Donors 15.0

H-bond Acceptors 14.0

Rotatable Bonds 30.0

Heavy Atoms 77.0

Ring Count 5.0

Amide Bonds 7.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0311477 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

TargetSST3 receptor (Rat); SST4 receptor (Human)