SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4rnl'

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.
1ICV_A_NIOA704_1
(OXYGEN-INSENSITIVE
NAD(P)H
NITROREDUCTASE)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 4 SER A 136
PHE A 143
GLU A 140
GLY A 142
 None
 1.44A 1icvA-4rnlA:
undetectable
1icvB-4rnlA:
undetectable		 1icvA-4rnlA:
22.35
1icvB-4rnlA:
22.35
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)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		3 / 3 ASP A 311
HIS A 107
ASP A 208
 None
 0.89A 1nw5A-4rnlA:
undetectable		 1nw5A-4rnlA:
23.77
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.
1TKQ_B_DVAB8_0
(GRAMICIDIN A)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 5 VAL A 119
GLY A  39
VAL A 120
TRP A  22
 None
 1.16A 1tkqB-4rnlA:
undetectable		 1tkqB-4rnlA:
5.52
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.
1V54_C_CHDC3525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 7 HIS A 179
ASP A 285
TYR A 296
HIS A 110
 GOL  A 401 (-3.9A)
None
None
GOL  A 401 (-4.2A)
 1.21A 1v54A-4rnlA:
undetectable
1v54C-4rnlA:
undetectable		 1v54A-4rnlA:
19.58
1v54C-4rnlA:
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.
2EIJ_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 7 HIS A 179
ASP A 285
TYR A 296
HIS A 110
 GOL  A 401 (-3.9A)
None
None
GOL  A 401 (-4.2A)
 1.22A 2eijA-4rnlA:
undetectable
2eijC-4rnlA:
undetectable		 2eijA-4rnlA:
19.58
2eijC-4rnlA:
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.
2EIJ_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 7 HIS A 179
ASP A 285
TYR A 296
HIS A 110
 GOL  A 401 (-3.9A)
None
None
GOL  A 401 (-4.2A)
 1.20A 2eijN-4rnlA:
undetectable
2eijP-4rnlA:
undetectable		 2eijN-4rnlA:
19.58
2eijP-4rnlA:
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.
2EIL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 7 HIS A 179
ASP A 285
TYR A 296
HIS A 110
 GOL  A 401 (-3.9A)
None
None
GOL  A 401 (-4.2A)
 1.20A 2eilA-4rnlA:
undetectable
2eilC-4rnlA:
undetectable		 2eilA-4rnlA:
19.58
2eilC-4rnlA:
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.
2RLF_A_RIMA199_1
(MATRIX PROTEIN 2)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 6 LEU A 160
LEU A 155
ILE A 162
ARG A 161
 None
 1.07A 2rlfA-4rnlA:
undetectable
2rlfB-4rnlA:
undetectable		 2rlfA-4rnlA:
10.95
2rlfB-4rnlA:
10.95
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.
2VL2_B_BEZB1162_0
(PEROXIREDOXIN-5)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 7 PRO A 310
THR A 205
PRO A 206
PHE A 318
 None
 0.96A 2vl2B-4rnlA:
undetectable		 2vl2B-4rnlA:
20.74
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.
2XRL_A_DXTA1211_1
(TETRACYCLINE
REPRESSOR PROTEIN
CLASS D)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		5 / 12 HIS A 110
ASN A  84
THR A 177
GLN A 307
LEU A 276
 GOL  A 401 (-4.2A)
GOL  A 401 (-3.7A)
None
None
None
 1.48A 2xrlA-4rnlA:
undetectable		 2xrlA-4rnlA:
22.25
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.
2Y69_A_CHDA1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 7 HIS A 179
ASP A 285
TYR A 296
HIS A 110
 GOL  A 401 (-3.9A)
None
None
GOL  A 401 (-4.2A)
 1.19A 2y69A-4rnlA:
undetectable
2y69C-4rnlA:
undetectable		 2y69A-4rnlA:
19.58
2y69C-4rnlA:
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.
2ZXW_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 6 HIS A 179
ASP A 285
TYR A 296
HIS A 110
 GOL  A 401 (-3.9A)
None
None
GOL  A 401 (-4.2A)
 1.17A 2zxwA-4rnlA:
undetectable
2zxwC-4rnlA:
undetectable		 2zxwA-4rnlA:
19.58
2zxwC-4rnlA:
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.
2ZXW_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 6 HIS A 179
ASP A 285
TYR A 296
HIS A 110
 GOL  A 401 (-3.9A)
None
None
GOL  A 401 (-4.2A)
 1.18A 2zxwN-4rnlA:
undetectable
2zxwP-4rnlA:
undetectable		 2zxwN-4rnlA:
19.58
2zxwP-4rnlA:
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.
3BOY_A_HISA1001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		5 / 10 ARG A  85
TYR A 181
HIS A 179
TYR A  74
HIS A 110
 GOL  A 401 (-2.8A)
None
GOL  A 401 (-3.9A)
None
GOL  A 401 (-4.2A)
 1.44A 3boyA-4rnlA:
undetectable
3boyC-4rnlA:
undetectable		 3boyA-4rnlA:
21.21
3boyC-4rnlA:
21.21
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.
3BOY_A_HISA2001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		5 / 10 TYR A 181
HIS A 179
TYR A  74
HIS A 110
ARG A  85
 None
GOL  A 401 (-3.9A)
None
GOL  A 401 (-4.2A)
GOL  A 401 (-2.8A)
 1.45A 3boyA-4rnlA:
undetectable
3boyB-4rnlA:
undetectable		 3boyA-4rnlA:
21.21
3boyB-4rnlA:
21.21
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.
3BOY_A_HISA3001_0
(HUT OPERON POSITIVE
REGULATORY PROTEIN)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		5 / 10 TYR A 181
HIS A 179
TYR A  74
HIS A 110
ARG A  85
 None
GOL  A 401 (-3.9A)
None
GOL  A 401 (-4.2A)
GOL  A 401 (-2.8A)
 1.44A 3boyB-4rnlA:
undetectable
3boyC-4rnlA:
undetectable		 3boyB-4rnlA:
21.21
3boyC-4rnlA:
21.21
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.
3ELZ_C_CHDC150_0
(ILEAL BILE
ACID-BINDING PROTEIN)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		5 / 12 GLN A  56
PHE A  10
ILE A  41
TYR A  67
THR A 180
 None
 1.25A 3elzC-4rnlA:
1.4		 3elzC-4rnlA:
16.33
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.
3NDV_D_AICD374_1
(BETA-PEPTIDYL
AMINOPEPTIDASE)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		5 / 11 LEU A 182
GLY A 186
LEU A 184
ARG A 340
SER A 263
 None
 1.39A 3ndvC-4rnlA:
undetectable
3ndvD-4rnlA:
undetectable		 3ndvC-4rnlA:
27.86
3ndvD-4rnlA:
27.86
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.
4BZF_B_ACTB502_0
(ALDOSE 1-EPIMERASE)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 4 HIS A 110
HIS A 179
ASP A 239
TYR A 279
 GOL  A 401 (-4.2A)
GOL  A 401 (-3.9A)
GOL  A 401 (-2.8A)
GOL  A 401 ( 4.0A)
 0.31A 4bzfB-4rnlA:
33.6		 4bzfB-4rnlA:
22.99
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.
4CUT_A_TYLA2971_1
(BROMODOMAIN ADJACENT
TO ZINC FINGER
DOMAIN PROTEIN 2B)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 4 VAL A  35
VAL A  33
ASN A 178
ILE A 162
 None
 1.33A 4cutA-4rnlA:
undetectable		 4cutA-4rnlA:
13.99
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.
4E47_A_SAMA401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		5 / 11 ILE A 212
ALA A  87
GLY A  88
GLY A 112
ASN A 103
 None
 1.30A 4e47A-4rnlA:
undetectable		 4e47A-4rnlA:
22.16
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.
4JDS_B_SAMB401_0
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		5 / 11 ILE A 212
ALA A  87
GLY A  88
GLY A 112
ASN A 103
 None
 1.31A 4jdsB-4rnlA:
undetectable		 4jdsB-4rnlA:
22.16
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.
4KAL_A_ADNA401_2
(PROBABLE SUGAR
KINASE PROTEIN)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 4 SER A 312
LEU A 100
TYR A  82
PRO A 213
 None
 1.49A 4kalA-4rnlA:
undetectable		 4kalA-4rnlA:
23.42
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.
4WNV_D_QI9D602_0
(CYTOCHROME P450 2D6)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 7 PHE A 116
LEU A  78
THR A 172
VAL A 149
 None
 0.91A 4wnvD-4rnlA:
undetectable		 4wnvD-4rnlA:
21.98
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.
5B1A_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 8 HIS A 179
ASP A 285
TYR A 296
HIS A 110
 GOL  A 401 (-3.9A)
None
None
GOL  A 401 (-4.2A)
 1.20A 5b1aA-4rnlA:
undetectable
5b1aC-4rnlA:
undetectable
5b1aP-4rnlA:
undetectable		 5b1aA-4rnlA:
19.58
5b1aC-4rnlA:
20.62
5b1aP-4rnlA:
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.
5BTF_F_GFNF101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT B
DNA SUBSTRATE 24-MER
TTACGTGCATAGTCATTCAT
GACC)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 7 SER A 320
ASP A  98
ARG A  96
GLY A  95
 PO4  A 405 (-4.7A)
None
None
None
 0.92A 5btfA-4rnlA:
undetectable
5btfB-4rnlA:
undetectable
5btfC-4rnlA:
undetectable		 5btfA-4rnlA:
22.50
5btfB-4rnlA:
22.44
5btfC-4rnlA:
22.50
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.
5CDQ_F_MFXF2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 6 SER A 320
ASP A  98
ARG A  96
GLY A  95
 PO4  A 405 (-4.7A)
None
None
None
 0.83A 5cdqA-4rnlA:
undetectable
5cdqC-4rnlA:
undetectable
5cdqD-4rnlA:
undetectable		 5cdqA-4rnlA:
23.38
5cdqC-4rnlA:
23.38
5cdqD-4rnlA:
20.00
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.
5IGI_A_ZITA402_2
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 6 PRO A 310
ALA A 256
LEU A 269
TYR A 181
 None
 1.03A 5igiA-4rnlA:
undetectable		 5igiA-4rnlA:
22.19
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.
5UAH_C_RFPC3001_1
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		5 / 12 ARG A 134
SER A 108
LEU A 100
PRO A 313
ILE A  86
 None
 1.18A 5uahC-4rnlA:
0.0		 5uahC-4rnlA:
14.22
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.
5WAU_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 7 HIS A 179
ASP A 285
TYR A 296
HIS A 110
 GOL  A 401 (-3.9A)
None
None
GOL  A 401 (-4.2A)
 1.21A 5wauC-4rnlA:
undetectable
5waua-4rnlA:
undetectable
5wauc-4rnlA:
undetectable		 5wauC-4rnlA:
20.62
5waua-4rnlA:
19.58
5wauc-4rnlA:
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.
5X1B_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 7 HIS A 179
ASP A 285
TYR A 296
HIS A 110
 GOL  A 401 (-3.9A)
None
None
GOL  A 401 (-4.2A)
 1.20A 5x1bA-4rnlA:
undetectable
5x1bC-4rnlA:
undetectable
5x1bP-4rnlA:
undetectable		 5x1bA-4rnlA:
19.58
5x1bC-4rnlA:
20.62
5x1bP-4rnlA:
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.
5X66_F_MTXF402_1
(THYMIDYLATE SYNTHASE)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		5 / 12 LEU A 184
GLY A 185
TYR A 259
THR A 180
VAL A 339
 None
 1.03A 5x66F-4rnlA:
undetectable		 5x66F-4rnlA:
21.63
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.
5XDQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 8 HIS A 179
ASP A 285
TYR A 296
HIS A 110
 GOL  A 401 (-3.9A)
None
None
GOL  A 401 (-4.2A)
 1.19A 5xdqA-4rnlA:
undetectable
5xdqC-4rnlA:
undetectable
5xdqP-4rnlA:
undetectable		 5xdqA-4rnlA:
19.58
5xdqC-4rnlA:
20.62
5xdqP-4rnlA:
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.
5XDX_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 8 HIS A 179
ASP A 285
TYR A 296
HIS A 110
 GOL  A 401 (-3.9A)
None
None
GOL  A 401 (-4.2A)
 1.20A 5xdxC-4rnlA:
undetectable
5xdxN-4rnlA:
undetectable
5xdxP-4rnlA:
undetectable		 5xdxC-4rnlA:
21.57
5xdxN-4rnlA:
19.58
5xdxP-4rnlA:
21.57
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.
6NKN_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 6 HIS A 179
ASP A 285
TYR A 296
HIS A 110
 GOL  A 401 (-3.9A)
None
None
GOL  A 401 (-4.2A)
 1.20A 6nknA-4rnlA:
undetectable
6nknC-4rnlA:
undetectable		 6nknA-4rnlA:
19.58
6nknC-4rnlA:
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.
6NMF_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 7 HIS A 179
ASP A 285
TYR A 296
HIS A 110
 GOL  A 401 (-3.9A)
None
None
GOL  A 401 (-4.2A)
 1.24A 6nmfN-4rnlA:
undetectable
6nmfP-4rnlA:
undetectable		 6nmfN-4rnlA:
19.58
6nmfP-4rnlA:
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.
6NMP_P_CHDP302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 4rnl POSSIBLE GALACTOSE
MUTAROTASE
(Streptomyces
platensis) 		4 / 7 HIS A 179
ASP A 285
TYR A 296
HIS A 110
 GOL  A 401 (-3.9A)
None
None
GOL  A 401 (-4.2A)
 1.21A 6nmpN-4rnlA:
undetectable
6nmpP-4rnlA:
undetectable		 6nmpN-4rnlA:
19.58
6nmpP-4rnlA:
20.62