Peptide Database

Peptide NameNeuropeptide CCHamide-2 receptor

Function Ontology

Neurological / Signaling

Standard StatusStandard

Sequence Length489 amino acids

Chemical FormulaC2400H2761N655O182S32

DescriptionStandard

        MYASLMDVGQTLAARLADSDGNGANDSGLLATGQGLEQEQEGLALDMGHNASADGGIVPYVPVLDRPETYIVTVLYTLIFIVGVLGNGTLVIIFFRHRSMRNIPNTYILSLALADLLVILVCVPVATIVYTQESWPFERNMCRISEFFKDISIGVSVFTLTALSGERYCAIVNPLRKLQTKPLTVFTAVMIWILAILLGMPSVLFSDIKSYPVFTATGNMTIEVCSPFRDPEYAKFMVAGKALVYYLLPLSIIGALYIMMAKRLHMSARNMPGEQQSMQSRTQARARLHVARMVVAFVVVFFICFFPYHVFELWYHFYPTAEEDFDEFWNVLRIVGFCTSFLNSCVNPVALYCVSGVFRQHFNRYLCCICVKRQPHLRQHSTATGMMDNTSVMSMRRSTYVGGTAGNLRASLHRNSNHGVGGAGGGVGGGVGSGRVGSFHRQDSMPLQHGNAHGGGAGGGSSGLGAGGRTAAVSEKSFINRYESGVMRY
    

Molecular Weight53530.42 Da

Isoelectric Point (pI)8.35

Net Charge (pH 7.0)7.61

Net Charge (pH 7.4) 5.93

Charge Density (pH 7.0) 0.0156

GRAVY Index0.24

Hydrophobic Moment 0.02

Boman Index0.17

Instability Index41.10

Aliphatic Index 91.68

Aromaticity 0.1329

Extinction Coeff. Reduced 51800.00

Extinction Coeff. Oxidized 52425.00

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

Amino Acid Composition

TPSA 17330.57

LogP -139.19

H-bond Donors 329.0

H-bond Acceptors 725.0

Rotatable Bonds 926.0

Heavy Atoms 3339.0

Ring Count 88.0

Amide Bonds 942.0

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_0430707 VERIFIED: NO

Provenance & Taxonomy

OrganismDrosophila melanogaster [other]

Tax ID7227

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

N-TermNone

C-TermNone

Bio-Activity Profile

Function

Neurological / Signaling