Peptide Database

Peptide NameBIM 23066

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length8 amino acids

Chemical FormulaC62H76N10O11

DescriptionStandard

        FFYWKVFT
    

Molecular Weight1137.33 Da

Isoelectric Point (pI)8.59

Net Charge (pH 7.0)0.76

Net Charge (pH 7.4) 0.55

Charge Density (pH 7.0) 0.0948

GRAVY Index0.72

Hydrophobic Moment 0.22

Boman Index0.52

Instability Index25.93

Aliphatic Index 36.25

Aromaticity 0.6250

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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 2.36

H-bond Donors 13.0

H-bond Acceptors 12.0

Rotatable Bonds 31.0

Heavy Atoms 83.0

Ring Count 6.0

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_0252313 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

TargetSST2 receptor (Mouse); SST3 receptor (Mouse)