Peptide record

TPDB92548

GP-3 Anticancer standard
6 amino acids
Basic Information
3D PDB MODEL
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TPDB92548
GP-3
Anticancer
Cancer-related peptides
CancerPPD 2.0
standard
No
A 6-aa standard natural anticancer peptide sequence curated from CancerPPD 2.0, with an available 3D structural model.
C-terminal: Amidation
Sequence
FSHTYV-NH2
Physicochemical Analysis
C36H48N8O10
ARNDCEQGILKMPW
HFSTYV
752.82
7.77
1
0
3
+0
-0.77
0.167
48.33
Mammalian: 1.1 hour Yeast: 3 min E.coli: 2 min
1490
197.92
3
Residue Composition
number
0
A
0
R
0
N
0
D
0
C
0
E
0
Q
0
G
1
H
0
I
0
L
0
K
0
M
1
F
0
P
1
S
1
T
0
W
1
Y
1
V
Amino Acid Distribution
A: 0 R: 0 N: 0 D: 0 C: 0 E: 0 Q: 0 G: 0 H: 1 I: 0 L: 0 K: 0 M: 0 F: 1 P: 0 S: 1 T: 1 W: 0 Y: 1 V: 1
Chemical Descriptors
6
C36H48N8O10
752.82
7.77
+0
-0.77
0.167
Amidation
L
Linear
Free
Anticancer
Ginseng Leaf Peptide
Evidence Records 3 records
Evidence 1 Activity

Activity

IC50
IC50 = 133 ± 12.5 µM
Anticancer
133

Target

Colorectal Cancer
CT-26
Colon

Assay & Model

MTT assay
48-h

Source & Reference

CancerPPD 2.0
CancerPPD2
2021

Other

Source Activity Label Source Definition
Anticancer
CancerPPD 2.0 manually curated experimentally verified anticancer peptide/protein annotation.
Evidence 2 Activity

Activity

IC50
IC50 = 162 ± 17.1 µM
Anticancer
162

Target

Colon Cancer
CaCo-2
Colon

Assay & Model

MTT assay
48-h

Source & Reference

CancerPPD 2.0
CancerPPD2
2021
Evidence 3 Activity

Activity

IC50
IC50 = 149 ± 15.2 µM
Anticancer
149

Target

Colon Cancer
Colo-320
Colon

Assay & Model

MTT assay
48-h

Source & Reference

CancerPPD 2.0
CancerPPD2
2021