Peptide Database

Peptide NamePeptide chain P in PDB 2NXL

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC45H63N9O15

DescriptionStandard

        AEVFYVDGA
    

Molecular Weight970.03 Da

Isoelectric Point (pI)4.05

Net Charge (pH 7.0)-2.20

Net Charge (pH 7.4) -2.39

Charge Density (pH 7.0) -0.2446

GRAVY Index0.68

Hydrophobic Moment 0.08

Boman Index0.41

Instability Index18.98

Aliphatic Index 86.67

Aromaticity 0.2222

Extinction Coeff. Reduced 1490.00

Extinction Coeff. Oxidized 1490.00

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

Amino Acid Composition

TPSA 390.95

LogP -2.21

H-bond Donors 13.0

H-bond Acceptors 13.0

Rotatable Bonds 28.0

Heavy Atoms 69.0

Ring Count 2.0

Amide Bonds 8.0

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_0066629 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Familyprotein-binding peptide

Structure & Mods

ConfigPDB-resolved linear peptide chain [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Protein-binding Peptide-protein interaction Structural binding

TargetPDB 2NXL receptor chain B

MethodProtein-peptide complex structure