Peptide Database

Peptide NameAcyl-CoA-binding protein homolog

Function Ontology

Enzyme modulation ▸ Enzyme inhibition ▸ ACE inhibition ▸ ACE inhibitory

Standard StatusStandard

Sequence Length90 amino acids

Chemical FormulaC434H697N119O135S

DescriptionStandard

        MSLQEQFDQAASNVRNLKSLPSDNDLLELYALFKQASAGDADPANRPGLLDLKGKAKFDAWHKKAGLSKEDAQKAYIAKVESLIASLGLQ
    

Molecular Weight9773.96 Da

Isoelectric Point (pI)6.55

Net Charge (pH 7.0)-0.40

Net Charge (pH 7.4) -0.70

Charge Density (pH 7.0) -0.0045

GRAVY Index-0.43

Hydrophobic Moment 0.59

Boman Index-0.04

Instability Index45.60

Aliphatic Index 91.33

Aromaticity 0.0667

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8480.00

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

Amino Acid Composition

TPSA 4136.12

LogP -42.28

H-bond Donors 138.0

H-bond Acceptors 137.0

Rotatable Bonds 337.0

Heavy Atoms 689.0

Ring Count 11.0

Amide Bonds 99.0

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_0105635 VERIFIED: YES

Provenance & Taxonomy

OrganismManduca sexta [Animal]

FamilyAcyl-CoA-binding protein homolog

Tax ID7130

Structure & Mods

Configlinear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

ACE inhibitory

Half-LifeMammalian: 30 hour; Yeast: >20 hour; E. coli: >10 hour