Peptide Database

Peptide NameMC148R

Function Ontology

Immunology ▸ Immune cell migration ▸ Chemotactic peptide

Immunology ▸ Immune modulation ▸ Immunomodulatory activity

Neurological / Signaling ▸ Receptor modulation ▸ Agonist

Neurological / Signaling ▸ Receptor modulation ▸ Antagonist

Neurological / Signaling ▸ Signaling peptide

Standard StatusStandard

Sequence Length103 amino acids

Chemical FormulaC503H820N152O141S9

DescriptionStandard

        MRARAVFASVVLTLLLALPRPGVSLSRRKCCLNPTNRPIPNPLLQDLDKVDYQPMGHDCGREAFRVTLQDGRQCVSVGNQSLLDWLKGHKDLCPRMWPGCESL
    

Molecular Weight11541.41 Da

Isoelectric Point (pI)9.12

Net Charge (pH 7.0)4.62

Net Charge (pH 7.4) 4.20

Charge Density (pH 7.0) 0.0449

GRAVY Index-0.22

Hydrophobic Moment 0.71

Boman Index-0.06

Instability Index35.47

Aliphatic Index 91.75

Aromaticity 0.0485

Extinction Coeff. Reduced 12490.00

Extinction Coeff. Oxidized 12865.00

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

Amino Acid Composition

TPSA 4690.24

LogP -46.27

H-bond Donors 167.0

H-bond Acceptors 157.0

Rotatable Bonds 375.0

Heavy Atoms 805.0

Ring Count 18.0

Amide Bonds 111.0

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_0410821 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

Receptor antagonist Chemotactic Immunomodulatory Signaling peptide

TargetCCR2 (Human)