Peptide Database

Peptide NamePeptide chain C in PDB 2VR3

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length12 amino acids

Chemical FormulaC49H80N18O14

DescriptionStandard

        HHLGGAKQAGAV
    

Molecular Weight1145.27 Da

Isoelectric Point (pI)8.76

Net Charge (pH 7.0)0.93

Net Charge (pH 7.4) 0.63

Charge Density (pH 7.0) 0.0778

GRAVY Index-0.13

Hydrophobic Moment 0.17

Boman Index0.19

Instability Index25.00

Aliphatic Index 81.67

Aromaticity 0.0000

Extinction Coeff. Reduced 0.00

Extinction Coeff. Oxidized 0.00

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

Amino Acid Composition

TPSA 509.89

LogP -6.29

H-bond Donors 17.0

H-bond Acceptors 17.0

Rotatable Bonds 37.0

Heavy Atoms 81.0

Ring Count 2.0

Amide Bonds 12.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0222388 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitystereochemistry not specified [Other]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 2VR3 receptor chain A

MethodProtein-peptide complex structure