SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nsw'

List of Similar Pattern of Amino Acids

Hit pattern: 3D amino acid arrangements similar to known drug binding site

Query pattern: Residues from known binding site for annotated drug that match the hit pattern


(Click on the DrReposER ID to view details on interfaces and similar patterns of amino acids)
(Click on the view link on the last column to view superposed patterns of amino acids)
Filter list by:
DrReposER ID / Desc. Hit
PDBID
Hit
Macromolecule
Res.
Matches
Interface HETATM RMSD Dali
Z-score
Seq.
Identity (%)
View Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1CEB_A_AMHA90_1
(PLASMINOGEN)
3nsw EXCRETORY-SECRETORY
PROTEIN 2

(Ancylostoma
ceylanicum)
4 / 7 ASP A  90
TYR A  42
ARG A  40
TYR A  23
None
1.07A 1cebA-3nswA:
undetectable
1cebA-3nswA:
23.47
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_C_W9TC1005_1
(HEMOLYTIC LECTIN
CEL-III)
3nsw EXCRETORY-SECRETORY
PROTEIN 2

(Ancylostoma
ceylanicum)
3 / 3 ASP A  61
GLY A  -3
TYR A   2
None
0.67A 3w9tC-3nswA:
undetectable
3w9tC-3nswA:
14.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3W9T_G_W9TG503_1
(HEMOLYTIC LECTIN
CEL-III)
3nsw EXCRETORY-SECRETORY
PROTEIN 2

(Ancylostoma
ceylanicum)
3 / 3 ASP A  61
GLY A  -3
TYR A   2
None
0.66A 3w9tG-3nswA:
undetectable
3w9tG-3nswA:
14.14
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4X61_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3nsw EXCRETORY-SECRETORY
PROTEIN 2

(Ancylostoma
ceylanicum)
5 / 12 LEU A  67
GLY A  56
PRO A  53
ASN A  35
LEU A  75
None
1.32A 4x61A-3nswA:
undetectable
4x61A-3nswA:
11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5EML_A_SAMA701_0
(PROTEIN ARGININE
N-METHYLTRANSFERASE
5)
3nsw EXCRETORY-SECRETORY
PROTEIN 2

(Ancylostoma
ceylanicum)
5 / 12 LEU A  67
GLY A  56
PRO A  53
ASN A  35
LEU A  75
None
1.35A 5emlA-3nswA:
undetectable
5emlA-3nswA:
11.75
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5NY7_A_NCAA303_0
(AMIDASE)
3nsw EXCRETORY-SECRETORY
PROTEIN 2

(Ancylostoma
ceylanicum)
4 / 6 PRO A  49
THR A  20
GLU A  19
SER A  79
None
1.13A 5ny7A-3nswA:
undetectable
5ny7A-3nswA:
15.79
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5U63_A_ACTA405_0
(THIOREDOXIN
REDUCTASE)
3nsw EXCRETORY-SECRETORY
PROTEIN 2

(Ancylostoma
ceylanicum)
3 / 3 GLY A  91
LEU A  92
HIS A  89
None
0.67A 5u63A-3nswA:
undetectable
5u63A-3nswA:
17.45