Peptide Database

Peptide Named(CH2)5[D-Ile2,Ile4,Ala-NH2]AVP

Function Ontology

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Receptor modulation ▸ Antagonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length10 amino acids

Chemical FormulaC47H76N14O12S2

DescriptionStandard

        CIFINCPRGA
    

Molecular Weight1093.32 Da

Isoelectric Point (pI)8.07

Net Charge (pH 7.0)0.74

Net Charge (pH 7.4) 0.51

Charge Density (pH 7.0) 0.0740

GRAVY Index0.86

Hydrophobic Moment 0.42

Boman Index0.24

Instability Index0.86

Aliphatic Index 88.00

Aromaticity 0.1000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 125.00

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

Amino Acid Composition

TPSA 421.42

LogP -3.75

H-bond Donors 16.0

H-bond Acceptors 15.0

Rotatable Bonds 32.0

Heavy Atoms 75.0

Ring Count 2.0

Amide Bonds 10.0

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_0062713 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

FamilyGtoPdb peptide ligand

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitynoncanonical stereochemical modification [Modified]

Bio-Activity Profile

Function

Receptor antagonist Signaling peptide

TargetV1A receptor (Human); V1B receptor (Human); V2 receptor (Human)