SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'NKN'


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.
1MX8_A_RTLA135_0
(CELLULAR
RETINOL-BINDING
PROTEIN I, HOLO)
3sao EXTRACELLULAR FATTY
ACID-BINDING PROTEIN

(Gallus
gallus)
5 / 12 PHE A  24
ALA A 143
TYR A 114
PHE A  65
ILE A  14
None
None
NKN  A 161 (-4.0A)
NKN  A 161 (-4.6A)
None
1.25A 1mx8A-3saoA:
5.6
1mx8A-3saoA:
22.93
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.
3SG8_A_TOYA305_1
(APH(2'')-ID)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
5 / 12 ASN A 231
ASP A 312
ASP A 474
HIS A 316
ASP A 172
NKN  A 909 ( 3.2A)
ZN  A 903 ( 2.0A)
None
ZN  A 903 ( 3.2A)
ZN  A 904 ( 2.2A)
1.37A 3sg8A-4zg7A:
0.0
3sg8A-4zg7A:
16.79
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.
4D7H_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
3sao EXTRACELLULAR FATTY
ACID-BINDING PROTEIN

(Gallus
gallus)
3 / 3 ARG A 112
THR A  63
TRP A  61
NKN  A 161 (-3.9A)
None
None
1.23A 4d7hA-3saoA:
undetectable
4d7hA-3saoA:
19.72
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.
4FUB_A_ACTA311_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
3 / 3 TYR A 307
ARG A 285
HIS A 282
NKN  A 909 (-3.6A)
None
None
1.17A 4fubA-4zg7A:
undetectable
4fubA-4zg7A:
15.65
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.
4UG5_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
3sao EXTRACELLULAR FATTY
ACID-BINDING PROTEIN

(Gallus
gallus)
3 / 3 ARG A 112
THR A  63
TRP A  61
NKN  A 161 (-3.9A)
None
None
1.19A 4ug5A-3saoA:
undetectable
4ug5A-3saoA:
19.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_A_5D5A930_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
10 / 12 LEU A  79
ASP A 172
THR A 210
PHE A 211
LEU A 214
PRO A 259
ILE A 262
PHE A 275
TRP A 276
ARG A 285
None
ZN  A 904 ( 2.2A)
ZN  A 904 ( 2.6A)
NKN  A 909 ( 4.7A)
4O0  A 908 ( 4.4A)
4O0  A 908 ( 4.9A)
None
4O0  A 908 (-3.7A)
None
None
0.64A 5dlvA-4zg7A:
59.4
5dlvA-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_B_5D5B927_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
11 / 12 LEU A  79
ASP A 172
THR A 210
PHE A 211
LEU A 214
PRO A 259
TRP A 261
ILE A 262
PHE A 275
TRP A 276
ARG A 285
None
ZN  A 904 ( 2.2A)
ZN  A 904 ( 2.6A)
NKN  A 909 ( 4.7A)
4O0  A 908 ( 4.4A)
4O0  A 908 ( 4.9A)
4O0  A 908 (-4.4A)
None
4O0  A 908 (-3.7A)
None
None
0.59A 5dlvB-4zg7A:
59.4
5dlvB-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLV_B_5D5B927_1
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
4 / 7 LYS A 249
HIS A 252
TRP A 255
TYR A 307
4O0  A 908 (-4.0A)
4O0  A 908 (-3.7A)
4O0  A 908 (-3.3A)
NKN  A 909 (-3.6A)
1.27A 5dlvB-4zg7A:
59.4
5dlvB-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLW_A_5D5A905_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
10 / 12 LEU A  79
SER A  82
PHE A 211
ARG A 247
LYS A 249
PHE A 250
TRP A 255
TRP A 261
PHE A 275
VAL A 278
None
4O0  A 908 ( 2.9A)
NKN  A 909 ( 4.7A)
None
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.3A)
4O0  A 908 (-4.4A)
4O0  A 908 (-3.7A)
4O0  A 908 ( 3.5A)
0.56A 5dlwA-4zg7A:
59.6
5dlwA-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLW_A_5D5A905_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
8 / 12 PHE A 211
ARG A 247
LYS A 249
PHE A 250
HIS A 252
TRP A 255
TRP A 261
PHE A 275
NKN  A 909 ( 4.7A)
None
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.7A)
4O0  A 908 (-3.3A)
4O0  A 908 (-4.4A)
4O0  A 908 (-3.7A)
0.73A 5dlwA-4zg7A:
59.6
5dlwA-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLW_A_5D5A905_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
6 / 12 PHE A 211
LYS A 249
PHE A 250
HIS A 252
TRP A 255
TYR A 307
NKN  A 909 ( 4.7A)
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.7A)
4O0  A 908 (-3.3A)
NKN  A 909 (-3.6A)
1.22A 5dlwA-4zg7A:
59.6
5dlwA-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLW_A_5D5A905_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
6 / 12 PHE A 211
LYS A 249
PHE A 250
TRP A 255
VAL A 278
TYR A 307
NKN  A 909 ( 4.7A)
4O0  A 908 (-4.0A)
4O0  A 908 (-4.5A)
4O0  A 908 (-3.3A)
4O0  A 908 ( 3.5A)
NKN  A 909 (-3.6A)
1.50A 5dlwA-4zg7A:
59.6
5dlwA-4zg7A:
92.72
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
5DLW_A_5D5A905_0
(ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2)
4zg7 ECTONUCLEOTIDE
PYROPHOSPHATASE/PHOS
PHODIESTERASE FAMILY
MEMBER 2

(Homo
sapiens)
5 / 12 SER A 277
PHE A 211
HIS A 252
TRP A 255
TRP A 261
GOL  A 910 ( 4.4A)
NKN  A 909 ( 4.7A)
4O0  A 908 (-3.7A)
4O0  A 908 (-3.3A)
4O0  A 908 (-4.4A)
1.45A 5dlwA-4zg7A:
59.6
5dlwA-4zg7A:
92.72
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.
5G6C_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE OXYGENASE)
3sao EXTRACELLULAR FATTY
ACID-BINDING PROTEIN

(Gallus
gallus)
3 / 3 ARG A 112
THR A  63
TRP A  61
NKN  A 161 (-3.9A)
None
None
1.19A 5g6cA-3saoA:
undetectable
5g6cA-3saoA:
21.13