SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1nun'

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.
1N5X_A_TEIA3006_1
(XANTHINE
DEHYDROGENASE)
1nun FIBROBLAST GROWTH
FACTOR RECEPTOR 2
ISOFORM 2

(Homo
sapiens)
5 / 12 LYS B 292
LEU B 327
THR B 268
VAL B 357
ALA B 266
None
1.18A 1n5xA-1nunB:
undetectable
1n5xA-1nunB:
10.61
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.
1N5X_B_TEIB4006_1
(XANTHINE
DEHYDROGENASE)
1nun FIBROBLAST GROWTH
FACTOR RECEPTOR 2
ISOFORM 2

(Homo
sapiens)
5 / 12 LYS B 292
LEU B 327
THR B 268
VAL B 357
ALA B 266
None
1.18A 1n5xB-1nunB:
undetectable
1n5xB-1nunB:
10.61
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.
4F93_B_SANB3004_1
(U5 SMALL NUCLEAR
RIBONUCLEOPROTEIN
200 KDA HELICASE)
1nun FIBROBLAST GROWTH
FACTOR RECEPTOR 2
ISOFORM 2

(Homo
sapiens)
4 / 8 TRP B 214
ASN B 235
GLY B 238
SER B 239
None
0.82A 4f93B-1nunB:
5.1
4f93B-1nunB:
8.50
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.
5HBS_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
1nun FIBROBLAST GROWTH
FACTOR-10

(Homo
sapiens)
4 / 8 LEU A 132
LEU A 180
THR A 192
TYR A 177
None
1.18A 5hbsA-1nunA:
undetectable
5hbsA-1nunA:
21.34
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.
5JO9_A_SORA302_0
(RIBITOL
2-DEHYDROGENASE)
1nun FIBROBLAST GROWTH
FACTOR RECEPTOR 2
ISOFORM 2

(Homo
sapiens)
5 / 12 LEU B 327
THR B 268
VAL B 324
PHE B 276
LEU B 355
None
1.22A 5jo9A-1nunB:
undetectable
5jo9A-1nunB:
20.56
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.
5OS7_A_ACTA402_0
(CASEIN KINASE II
SUBUNIT ALPHA)
1nun FIBROBLAST GROWTH
FACTOR RECEPTOR 2
ISOFORM 2

(Homo
sapiens)
3 / 3 HIS B 213
SER B 215
LYS B 176
None
1.44A 5os7A-1nunB:
undetectable
5os7A-1nunB:
21.56
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.
5TZO_B_7V7B202_1
(ENDO-1,4-BETA-XYLANA
SE A)
1nun FIBROBLAST GROWTH
FACTOR-10

(Homo
sapiens)
4 / 8 THR A 197
TYR A 161
THR A 163
ARG A 194
None
1.40A 5tzoB-1nunA:
undetectable
5tzoB-1nunA:
18.32
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.
6GMD_B_ACTB402_0
(CASEIN KINASE II
SUBUNIT ALPHA)
1nun FIBROBLAST GROWTH
FACTOR RECEPTOR 2
ISOFORM 2

(Homo
sapiens)
3 / 3 HIS B 213
SER B 215
LYS B 176
None
1.44A 6gmdB-1nunB:
undetectable
6gmdB-1nunB:
21.56