Peptide Database

Peptide NamePeptide chain C in PDB 4U1S

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Binding / Molecular interaction ▸ Protein-protein interaction

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC56H79N15O10

DescriptionStandard

        FPRPWLHGL
    

Molecular Weight1122.32 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) 0.0941

GRAVY Index-0.20

Hydrophobic Moment 0.60

Boman Index0.21

Instability Index42.30

Aliphatic Index 86.67

Aromaticity 0.2222

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 384.91

LogP 0.21

H-bond Donors 13.0

H-bond Acceptors 12.0

Rotatable Bonds 29.0

Heavy Atoms 81.0

Ring Count 6.0

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_0347445 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 4U1S receptor chain A

MethodProtein-peptide complex structure