Peptide Database

Peptide NameP4 [PMID: 25923432]

Function Ontology

Other / Curated residual function label ▸ Generic enzyme inhibition annotation

Standard StatusStandard

Sequence Length13 amino acids

Chemical FormulaC58H93N19O19

DescriptionStandard

        SLGHPEPLSNGRP
    

Molecular Weight1360.47 Da

Isoelectric Point (pI)6.47

Net Charge (pH 7.0)-0.45

Net Charge (pH 7.4) -0.71

Charge Density (pH 7.0) -0.0346

GRAVY Index-1.10

Hydrophobic Moment 0.20

Boman Index-0.11

Instability Index38.45

Aliphatic Index 60.00

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 597.58

LogP -7.96

H-bond Donors 19.0

H-bond Acceptors 20.0

Rotatable Bonds 39.0

Heavy Atoms 96.0

Ring Count 4.0

Amide Bonds 13.0

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_0235101 VERIFIED: YES

Provenance & Taxonomy

Organismnot reported [other]

FamilyGtoPdb peptide ligand

Structure & Mods

Configsynthetic linear peptide [Linear]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Enzyme inhibitory

Activity16.1 nM

MethodKd