Peptide Database

Peptide NameAC-178,335

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Receptor modulation ▸ Antagonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC47H60N12O7

DescriptionStandard

        HFIRWF
    

Molecular Weight905.06 Da

Isoelectric Point (pI)9.76

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.1412

GRAVY Index0.25

Hydrophobic Moment 0.90

Boman Index0.27

Instability Index86.52

Aliphatic Index 65.00

Aromaticity 0.5000

Extinction Coeff. Reduced 5500.00

Extinction Coeff. Oxidized 5500.00

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

Amino Acid Composition

TPSA 315.19

LogP 1.31

H-bond Donors 12.0

H-bond Acceptors 9.0

Rotatable Bonds 25.0

Heavy Atoms 66.0

Ring Count 5.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0149734 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 antagonist Signaling peptide

TargetSST2 receptor (Rat); SST5 receptor (Rat)