Peptide Database

Peptide NameUnnamed

Function Ontology

Binding / Molecular interaction ▸ Binding activity

Standard StatusStandard

Sequence Length6 amino acids

Chemical FormulaC41H56N10O8

DescriptionStandard

        YWLAHK
    

Molecular Weight816.95 Da

Isoelectric Point (pI)8.60

Net Charge (pH 7.0)0.85

Net Charge (pH 7.4) 0.59

Charge Density (pH 7.0) 0.1409

GRAVY Index-0.62

Hydrophobic Moment 0.23

Boman Index0.14

Instability Index36.93

Aliphatic Index 81.67

Aromaticity 0.3333

Extinction Coeff. Reduced 6990.00

Extinction Coeff. Oxidized 6990.00

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

Amino Acid Composition

TPSA 299.54

LogP 0.66

H-bond Donors 11.0

H-bond Acceptors 10.0

Rotatable Bonds 23.0

Heavy Atoms 59.0

Ring Count 4.0

Amide Bonds 5.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0368299 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Binding