SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1nsa'

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.
1NSI_A_H4BA600_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 6 ARG A  35
ILE A  18
TRP A  15
GLU A  16
 None
 1.01A 1nsiA-1nsaA:
undetectable
1nsiB-1nsaA:
undetectable		 1nsiA-1nsaA:
23.04
1nsiB-1nsaA:
23.04
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.
1NSI_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 6 TRP A  15
GLU A  16
ARG A  35
ILE A  18
 None
 1.04A 1nsiA-1nsaA:
undetectable
1nsiB-1nsaA:
undetectable		 1nsiA-1nsaA:
23.04
1nsiB-1nsaA:
23.04
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.
1NSI_C_H4BC602_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 6 ARG A  35
ILE A  18
TRP A  15
GLU A  16
 None
 1.01A 1nsiC-1nsaA:
0.5
1nsiD-1nsaA:
0.0		 1nsiC-1nsaA:
23.04
1nsiD-1nsaA:
23.04
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.
1NSI_D_H4BD603_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 6 TRP A  15
GLU A  16
ARG A  35
ILE A  18
 None
 1.01A 1nsiC-1nsaA:
0.6
1nsiD-1nsaA:
0.0		 1nsiC-1nsaA:
23.04
1nsiD-1nsaA:
23.04
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.
1NW5_A_SAMA401_1
(MODIFICATION
METHYLASE RSRI)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		3 / 3 ASP A 255
HIS A 196
ASP A  65
 BEN  A   1 (-3.1A)
ZN  A 501 (-3.2A)
None
 0.73A 1nw5A-1nsaA:
undetectable		 1nw5A-1nsaA:
20.73
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.
2C8A_B_NCAB1246_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		5 / 7 GLY A 278
SER A 199
SER A 197
PHE A 279
GLU A 270
 None
None
None
None
ZN  A 501 ( 4.9A)
 1.38A 2c8aB-1nsaA:
undetectable		 2c8aB-1nsaA:
20.62
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.
2C8A_C_NCAC1252_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 6 SER A 199
SER A 197
PHE A 279
GLU A 270
 None
None
None
ZN  A 501 ( 4.9A)
 1.42A 2c8aC-1nsaA:
undetectable		 2c8aC-1nsaA:
20.62
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.
2FN1_B_SALB503_1
(SALICYLATE
SYNTHETASE, IRP9)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		5 / 11 GLU A 163
GLY A 140
THR A 129
GLY A 167
GLU A 173
 None
 1.43A 2fn1B-1nsaA:
undetectable		 2fn1B-1nsaA:
23.01
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.
2JN3_A_JN3A130_2
(FATTY ACID-BINDING
PROTEIN, LIVER)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 7 PHE A  13
LEU A  29
GLU A  10
ARG A  55
 None
 1.06A 2jn3A-1nsaA:
undetectable		 2jn3A-1nsaA:
16.28
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.
2NSI_A_H4BA600_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 7 ARG A  35
ILE A  18
TRP A  15
GLU A  16
 None
 1.02A 2nsiA-1nsaA:
0.5
2nsiB-1nsaA:
undetectable		 2nsiA-1nsaA:
23.04
2nsiB-1nsaA:
23.04
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.
2NSI_B_H4BB601_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 7 TRP A  15
GLU A  16
ARG A  35
ILE A  18
 None
 1.02A 2nsiA-1nsaA:
0.5
2nsiB-1nsaA:
0.0		 2nsiA-1nsaA:
23.04
2nsiB-1nsaA:
23.04
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.
2NSI_C_H4BC602_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 7 ARG A  35
ILE A  18
TRP A  15
GLU A  16
 None
 1.02A 2nsiC-1nsaA:
0.5
2nsiD-1nsaA:
undetectable		 2nsiC-1nsaA:
23.04
2nsiD-1nsaA:
23.04
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.
2NSI_D_H4BD603_1
(PROTEIN (NITRIC
OXIDE SYNTHASE))		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 7 TRP A  15
GLU A  16
ARG A  35
ILE A  18
 None
 1.03A 2nsiC-1nsaA:
0.5
2nsiD-1nsaA:
undetectable		 2nsiC-1nsaA:
23.04
2nsiD-1nsaA:
23.04
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.
2QEB_B_HSMB145_1
(D7R4 PROTEIN)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 7 ILE A 183
ARG A 184
PHE A 147
GLU A 171
 None
 1.14A 2qebB-1nsaA:
0.7		 2qebB-1nsaA:
15.23
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.
2X45_B_HSMB1162_1
(ALLERGEN ARG R 1)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		3 / 3 GLU A 270
HIS A  69
GLU A  72
 ZN  A 501 ( 4.9A)
ZN  A 501 (-3.3A)
ZN  A 501 (-2.0A)
 0.74A 2x45B-1nsaA:
0.0		 2x45B-1nsaA:
16.46
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.
2X45_C_HSMC1162_1
(ALLERGEN ARG R 1)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		3 / 3 GLU A 270
HIS A  69
GLU A  72
 ZN  A 501 ( 4.9A)
ZN  A 501 (-3.3A)
ZN  A 501 (-2.0A)
 0.77A 2x45C-1nsaA:
0.0		 2x45C-1nsaA:
16.46
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.
2Y00_A_Y00A601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		5 / 12 TRP A  38
ASP A  53
VAL A  52
SER A  50
TYR A 198
 None
 1.48A 2y00A-1nsaA:
undetectable		 2y00A-1nsaA:
19.01
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.
2Y00_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		5 / 12 TRP A  38
ASP A  53
VAL A  52
SER A  50
TYR A 198
 None
 1.48A 2y00B-1nsaA:
undetectable		 2y00B-1nsaA:
19.01
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.
2Y01_B_Y00B601_1
(BETA-1 ADRENERGIC
RECEPTOR)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		5 / 12 TRP A  38
ASP A  53
VAL A  52
SER A  50
TYR A 198
 None
 1.50A 2y01B-1nsaA:
undetectable		 2y01B-1nsaA:
19.01
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.
3E7G_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 7 ARG A  35
ILE A  18
TRP A  15
GLU A  16
 None
 0.99A 3e7gA-1nsaA:
undetectable
3e7gB-1nsaA:
undetectable		 3e7gA-1nsaA:
23.31
3e7gB-1nsaA:
23.31
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.
3E7G_B_H4BB1902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 7 TRP A  15
GLU A  16
ARG A  35
ILE A  18
 None
 1.01A 3e7gA-1nsaA:
undetectable
3e7gB-1nsaA:
undetectable		 3e7gA-1nsaA:
23.31
3e7gB-1nsaA:
23.31
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.
3E7G_C_H4BC2902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 7 ARG A  35
ILE A  18
TRP A  15
GLU A  16
 None
 1.03A 3e7gC-1nsaA:
0.0
3e7gD-1nsaA:
0.0		 3e7gC-1nsaA:
23.31
3e7gD-1nsaA:
23.31
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.
3E7G_D_H4BD3902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 8 TRP A  15
GLU A  16
ARG A  35
ILE A  18
 None
 1.03A 3e7gC-1nsaA:
undetectable
3e7gD-1nsaA:
undetectable		 3e7gC-1nsaA:
23.31
3e7gD-1nsaA:
23.31
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.
3KP6_A_SALA3002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		5 / 8 HIS A  27
LEU A  29
VAL A  52
ILE A  46
VAL A  17
 None
 1.06A 3kp6A-1nsaA:
0.5
3kp6B-1nsaA:
1.0		 3kp6A-1nsaA:
18.00
3kp6B-1nsaA:
18.00
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.
3KP6_A_SALA3002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		5 / 8 LEU A  29
VAL A  52
ILE A  46
VAL A  17
LEU A  73
 None
 1.34A 3kp6A-1nsaA:
0.5
3kp6B-1nsaA:
1.0		 3kp6A-1nsaA:
18.00
3kp6B-1nsaA:
18.00
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.
3UGR_A_IMNA2001_2
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 7 TYR A  12
GLU A 292
TYR A 234
TYR A 238
 None
 1.25A 3ugrA-1nsaA:
undetectable		 3ugrA-1nsaA:
23.49
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.
4C49_B_HCYB1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		5 / 12 VAL A  64
PHE A  37
ARG A  33
ILE A  35
HIS A  27
 None
 1.47A 4c49B-1nsaA:
undetectable		 4c49B-1nsaA:
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.
4C49_C_HCYC1384_1
(CORTICOSTEROID-BINDI
NG GLOBULIN)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		5 / 12 VAL A  64
PHE A  37
ARG A  33
ILE A  35
HIS A  27
 None
 1.46A 4c49C-1nsaA:
undetectable		 4c49C-1nsaA:
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.
4CX7_A_H4BA600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 8 ARG A  35
ILE A  18
TRP A  15
GLU A  16
 None
 1.01A 4cx7A-1nsaA:
0.0
4cx7B-1nsaA:
0.0		 4cx7A-1nsaA:
23.04
4cx7B-1nsaA:
23.04
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.
4CX7_B_H4BB600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 8 TRP A  15
GLU A  16
ARG A  35
ILE A  18
 None
 1.02A 4cx7A-1nsaA:
undetectable
4cx7B-1nsaA:
undetectable		 4cx7A-1nsaA:
23.04
4cx7B-1nsaA:
23.04
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.
4CX7_C_H4BC600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 8 ARG A  35
ILE A  18
TRP A  15
GLU A  16
 None
 1.04A 4cx7C-1nsaA:
0.0
4cx7D-1nsaA:
undetectable		 4cx7C-1nsaA:
23.04
4cx7D-1nsaA:
23.04
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.
4CX7_D_H4BD600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 7 TRP A  15
GLU A  16
ARG A  35
ILE A  18
 None
 1.00A 4cx7C-1nsaA:
0.0
4cx7D-1nsaA:
0.0		 4cx7C-1nsaA:
23.04
4cx7D-1nsaA:
23.04
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.
4FJP_A_NPSA711_1
(LACTOTRANSFERRIN)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 6 THR A 129
GLY A 115
ASN A 112
GLY A  44
 None
 0.84A 4fjpA-1nsaA:
undetectable		 4fjpA-1nsaA:
21.45
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.
4KN2_C_LYAC304_2
(FOLATE RECEPTOR BETA)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		3 / 3 TYR A 208
GLN A 261
TRP A 151
 None
 0.60A 4kn2C-1nsaA:
undetectable		 4kn2C-1nsaA:
21.17
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.
4NOS_B_H4BB1011_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 7 TRP A  15
GLU A  16
ARG A  35
ILE A  18
 None
 1.07A 4nosA-1nsaA:
0.0
4nosB-1nsaA:
0.0		 4nosA-1nsaA:
21.91
4nosB-1nsaA:
21.91
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.
4NOS_C_H4BC2011_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 7 ARG A  35
ILE A  18
TRP A  15
GLU A  16
 None
 1.11A 4nosC-1nsaA:
undetectable
4nosD-1nsaA:
undetectable		 4nosC-1nsaA:
21.91
4nosD-1nsaA:
21.91
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.
4NOS_D_H4BD3011_1
(INDUCIBLE NITRIC
OXIDE SYNTHASE)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 6 TRP A  15
GLU A  16
ARG A  35
ILE A  18
 None
 1.05A 4nosC-1nsaA:
0.0
4nosD-1nsaA:
0.0		 4nosC-1nsaA:
21.91
4nosD-1nsaA:
21.91
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.
4PWJ_B_30ZB201_1
(TRANSTHYRETIN)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 7 LEU A 108
THR A  41
LEU A  49
SER A  36
 None
 1.00A 4pwjB-1nsaA:
0.0		 4pwjB-1nsaA:
18.39
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.
4XDQ_A_BEZA306_0
(GLYCOSIDE HYDROLASE
FAMILY PROTEIN)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		3 / 3 ARG A  55
ASP A  36
TRP A  38
 None
 0.78A 4xdqA-1nsaA:
undetectable		 4xdqA-1nsaA:
19.08
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.
5BOJ_B_4TXB201_1
(TRANSTHYRETIN)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 7 LEU A 108
THR A  41
LEU A  49
SER A  36
 None
 1.02A 5bojB-1nsaA:
undetectable		 5bojB-1nsaA:
16.11
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.
5DQF_A_CZEA613_1
(SERUM ALBUMIN)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		5 / 9 ALA A 250
ASP A 255
LEU A 203
GLY A 243
GLU A 270
 BEN  A   1 (-3.4A)
BEN  A   1 (-3.1A)
None
None
ZN  A 501 ( 4.9A)
 1.21A 5dqfA-1nsaA:
undetectable		 5dqfA-1nsaA:
20.37
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.
5L8D_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		3 / 3 THR A 245
PRO A 242
ASP A 216
 None
 0.86A 5l8dB-1nsaA:
undetectable		 5l8dB-1nsaA:
22.29
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.
5MWU_B_ACTB601_0
(NICKEL-BINDING
PERIPLASMIC PROTEIN)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		3 / 3 THR A 245
PRO A 242
ASP A 216
 None
 0.86A 5mwuB-1nsaA:
undetectable		 5mwuB-1nsaA:
22.29
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.
5N5D_A_SAMA306_1
(METHYLTRANSFERASE)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		4 / 7 SER A 207
ILE A 202
GLU A 270
ASP A 255
 BEN  A   1 (-3.5A)
None
ZN  A 501 ( 4.9A)
BEN  A   1 (-3.1A)
 1.01A 5n5dA-1nsaA:
undetectable		 5n5dA-1nsaA:
20.65
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.
5ZWR_A_9KLA402_0
(EST-Y29)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		5 / 12 PHE A  78
ILE A 195
LEU A 271
ALA A 296
LEU A 230
 None
 1.13A 5zwrA-1nsaA:
undetectable		 5zwrA-1nsaA:
21.16
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.
5ZWR_B_9KLB402_0
(EST-Y29)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		5 / 12 PHE A  78
ILE A 195
LEU A 271
ALA A 296
LEU A 230
 None
 1.11A 5zwrB-1nsaA:
undetectable		 5zwrB-1nsaA:
21.16
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.
6F7L_B_ACTB505_0
(AMINE OXIDASE LKCE)		 1nsa PROCARBOXYPEPTIDASE
B
(Sus
scrofa) 		3 / 3 HIS A  95
ASN A 302
LEU A 305
 None
 0.90A 6f7lB-1nsaA:
undetectable		 6f7lB-1nsaA:
19.66