SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1rkx'

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.
1DMA_B_NCAB700_0
(EXOTOXIN A)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 6 HIS A  17
GLY A  38
ALA A  88
TYR A  39
 None
None
NAD  A 360 (-3.6A)
None
 1.00A 1dmaB-1rkxA:
undetectable		 1dmaB-1rkxA:
20.06
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.
1NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		3 / 3 ARG A 146
ILE A 142
TRP A 141
 None
 0.96A 1nodB-1rkxA:
undetectable		 1nodB-1rkxA:
22.87
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.
1X70_A_715A801_2
(DIPEPTIDYL PEPTIDASE
IV)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		3 / 3 ARG A  94
SER A 105
TYR A 104
 None
 0.72A 1x70A-1rkxA:
undetectable		 1x70A-1rkxA:
18.65
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.
1X70_A_715A801_2
(DIPEPTIDYL PEPTIDASE
IV)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		3 / 3 ARG A 224
SER A  98
TYR A  97
 None
 0.75A 1x70A-1rkxA:
undetectable		 1x70A-1rkxA:
18.65
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.
1YAJ_K_BEZK4387_0
(CES1 PROTEIN)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		3 / 3 TRP A 316
LEU A 243
LYS A   2
 None
 1.01A 1yajK-1rkxA:
3.6		 1yajK-1rkxA:
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.
2FK8_A_SAMA302_0
(METHOXY MYCOLIC ACID
SYNTHASE 4)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		5 / 12 GLY A  16
GLY A  19
LEU A  41
GLY A  64
ALA A  88
 NAD  A 360 (-3.4A)
NAD  A 360 (-3.3A)
NAD  A 360 (-4.1A)
None
NAD  A 360 (-3.6A)
 0.85A 2fk8A-1rkxA:
5.7		 2fk8A-1rkxA:
23.08
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.
2FXD_A_DR7A102_1
(POL PROTEIN)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		5 / 11 GLY A  33
ALA A  34
ILE A   2
PHE A  85
VAL A  12
 None
 1.06A 2fxdA-1rkxA:
undetectable		 2fxdA-1rkxA:
13.07
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.
2NOD_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		3 / 3 ARG A 146
ILE A 142
TRP A 141
 None
 0.95A 2nodB-1rkxA:
undetectable		 2nodB-1rkxA:
22.87
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.
2UXP_A_CLMA1211_0
(HTH-TYPE
TRANSCRIPTIONAL
REGULATOR TTGR)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		5 / 8 ALA A 187
LEU A 249
LEU A 245
VAL A 191
ILE A 130
 None
None
None
None
NAD  A 360 (-4.8A)
 1.13A 2uxpA-1rkxA:
undetectable		 2uxpA-1rkxA:
19.78
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.
2ZZM_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		5 / 12 ARG A 192
PHE A 262
GLY A 194
PRO A 231
ILE A 130
 None
None
NAD  A 360 (-3.5A)
None
NAD  A 360 (-4.8A)
 0.87A 2zzmA-1rkxA:
4.5		 2zzmA-1rkxA:
20.58
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.
2ZZN_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		5 / 12 ARG A 192
PHE A 262
GLY A 194
PRO A 231
ILE A 130
 None
None
NAD  A 360 (-3.5A)
None
NAD  A 360 (-4.8A)
 0.84A 2zznA-1rkxA:
4.4		 2zznA-1rkxA:
20.58
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.
3IHT_A_SAMA200_0
(S-ADENOSYL-L-METHION
INE METHYL
TRANSFERASE)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		5 / 12 GLY A  16
GLY A  19
GLY A  23
ASP A  65
ILE A  66
 NAD  A 360 (-3.4A)
NAD  A 360 (-3.3A)
None
NAD  A 360 (-3.1A)
NAD  A 360 (-3.7A)
 0.70A 3ihtA-1rkxA:
4.4		 3ihtA-1rkxA:
18.73
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.
3KP2_A_PNNA5001_0
(TRANSCRIPTIONAL
REGULATOR TCAR)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 8 THR A 325
LEU A 326
GLN A 278
ASN A 265
 None
 1.02A 3kp2A-1rkxA:
undetectable
3kp2B-1rkxA:
0.0		 3kp2A-1rkxA:
17.55
3kp2B-1rkxA:
17.55
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.
3KPC_A_SAMA1000_0
(UNCHARACTERIZED
PROTEIN MJ0100)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		5 / 11 ILE A 197
THR A 325
ILE A 207
ASN A 274
ILE A 275
 None
 1.20A 3kpcA-1rkxA:
undetectable		 3kpcA-1rkxA:
16.07
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.
3NW2_A_H4BA902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		3 / 3 ARG A 146
ILE A 142
TRP A 141
 None
 0.96A 3nw2A-1rkxA:
0.0		 3nw2A-1rkxA:
22.87
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.
3NW2_B_H4BB902_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		3 / 3 ARG A 146
ILE A 142
TRP A 141
 None
 0.94A 3nw2B-1rkxA:
undetectable		 3nw2B-1rkxA:
22.87
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.
3T3S_D_9PLD1_1
(CYTOCHROME P450 2A13)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 8 ALA A  89
ASN A 107
ALA A 164
THR A 168
 NAD  A 360 (-3.3A)
None
None
None
 0.88A 3t3sD-1rkxA:
undetectable		 3t3sD-1rkxA:
19.88
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.
3T3S_E_9PLE1_1
(CYTOCHROME P450 2A13)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 8 ALA A  89
ASN A 107
ALA A 164
THR A 168
 NAD  A 360 (-3.3A)
None
None
None
 0.88A 3t3sE-1rkxA:
undetectable		 3t3sE-1rkxA:
19.88
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.
3T3S_F_9PLF1_1
(CYTOCHROME P450 2A13)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 8 ALA A  89
ASN A 107
ALA A 164
THR A 168
 NAD  A 360 (-3.3A)
None
None
None
 0.91A 3t3sF-1rkxA:
undetectable		 3t3sF-1rkxA:
19.88
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.
3U9H_A_NCAA1163_0
(TANKYRASE-2)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 8 HIS A  17
GLY A  38
ALA A  88
TYR A  39
 None
None
NAD  A 360 (-3.6A)
None
 0.87A 3u9hA-1rkxA:
undetectable		 3u9hA-1rkxA:
19.39
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.
3U9H_B_NCAB1164_0
(TANKYRASE-2)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 8 HIS A  17
GLY A  38
ALA A  88
TYR A  39
 None
None
NAD  A 360 (-3.6A)
None
 0.87A 3u9hB-1rkxA:
undetectable		 3u9hB-1rkxA:
19.39
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.
4HYF_A_NCAA1201_0
(TANKYRASE-2)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 7 HIS A  17
GLY A  38
ALA A  88
TYR A  39
 None
None
NAD  A 360 (-3.6A)
None
 0.82A 4hyfA-1rkxA:
undetectable		 4hyfA-1rkxA:
19.39
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.
4HYF_B_NCAB1201_0
(TANKYRASE-2)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 8 HIS A  17
GLY A  38
ALA A  88
TYR A  39
 None
None
NAD  A 360 (-3.6A)
None
 0.86A 4hyfB-1rkxA:
undetectable		 4hyfB-1rkxA:
19.39
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.
4HYF_C_NCAC1201_0
(TANKYRASE-2)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 8 HIS A  17
GLY A  38
ALA A  88
TYR A  39
 None
None
NAD  A 360 (-3.6A)
None
 0.81A 4hyfC-1rkxA:
undetectable		 4hyfC-1rkxA:
19.39
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.
4LUH_A_ACTA609_0
(SERUM ALBUMIN)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 4 ALA A  56
HIS A  17
PHE A  50
LEU A  27
 None
 1.25A 4luhA-1rkxA:
0.0		 4luhA-1rkxA:
20.10
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.
4M2R_A_BZ1A302_2
(CARBONIC ANHYDRASE 2)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 4 HIS A 333
GLU A 349
HIS A 234
LEU A 322
 None
 0.91A 4m2rA-1rkxA:
undetectable		 4m2rA-1rkxA:
19.44
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.
4NKV_C_AERC601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		5 / 12 LEU A 243
PHE A  85
ASN A   4
ILE A   2
ALA A  34
 None
 1.16A 4nkvC-1rkxA:
undetectable		 4nkvC-1rkxA:
19.35
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.
4UCI_A_SAMA2409_0
(RNA-DIRECTED RNA
POLYMERASE L)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		5 / 12 GLY A  16
GLY A  19
GLY A  23
LEU A  41
ALA A  88
 NAD  A 360 (-3.4A)
NAD  A 360 (-3.3A)
None
NAD  A 360 (-4.1A)
NAD  A 360 (-3.6A)
 0.81A 4uciA-1rkxA:
4.2		 4uciA-1rkxA:
21.70
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.
4UCI_B_SAMB2409_0
(RNA-DIRECTED RNA
POLYMERASE L)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		5 / 12 GLY A  16
GLY A  19
GLY A  23
LEU A  41
ALA A  88
 NAD  A 360 (-3.4A)
NAD  A 360 (-3.3A)
None
NAD  A 360 (-4.1A)
NAD  A 360 (-3.6A)
 0.81A 4uciB-1rkxA:
4.2		 4uciB-1rkxA:
21.70
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.
4X1K_D_LOCD502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 4 ASN A 129
SER A 160
ALA A 164
VAL A 167
 None
 1.24A 4x1kC-1rkxA:
6.7		 4x1kC-1rkxA:
21.12
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.
4XQE_A_AG2A506_1
(HOMOSPERMIDINE
SYNTHASE)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 6 ARG A 213
ARG A 206
ASP A 210
ASP A 201
 None
 1.34A 4xqeA-1rkxA:
8.9		 4xqeA-1rkxA:
22.48
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.
4XQE_B_AG2B505_1
(HOMOSPERMIDINE
SYNTHASE)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 6 ARG A 213
ARG A 206
ASP A 210
ASP A 201
 None
 1.32A 4xqeB-1rkxA:
8.8		 4xqeB-1rkxA:
22.48
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.
4ZVM_A_DM2A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		5 / 12 GLY A  16
THR A  15
ILE A  66
ILE A  63
PHE A  50
 NAD  A 360 (-3.4A)
None
NAD  A 360 (-3.7A)
None
None
 1.24A 4zvmA-1rkxA:
4.8
4zvmB-1rkxA:
5.1		 4zvmA-1rkxA:
22.19
4zvmB-1rkxA:
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.
4ZVM_A_DM2A303_1
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		5 / 12 GLY A  38
THR A  18
GLU A  62
ILE A  63
ILE A  66
 None
NAD  A 360 (-3.6A)
None
None
NAD  A 360 (-3.7A)
 1.18A 4zvmA-1rkxA:
4.8
4zvmB-1rkxA:
5.1		 4zvmA-1rkxA:
22.19
4zvmB-1rkxA:
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.
5I75_A_68PA701_1
(SODIUM-DEPENDENT
SEROTONIN
TRANSPORTER)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		5 / 12 ILE A 118
ALA A 117
GLY A 185
PHE A 176
VAL A 188
 None
 1.13A 5i75A-1rkxA:
undetectable		 5i75A-1rkxA:
20.04
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.
5IGY_A_ERYA403_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		5 / 12 ASN A 129
ALA A  89
SER A  75
ILE A  76
PHE A  79
 None
NAD  A 360 (-3.3A)
None
None
None
 1.06A 5igyA-1rkxA:
undetectable		 5igyA-1rkxA:
21.41
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.
5IH0_A_ERYA404_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E II)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		5 / 12 ASN A 129
ALA A  89
SER A  75
ILE A  76
PHE A  79
 None
NAD  A 360 (-3.3A)
None
None
None
 1.11A 5ih0A-1rkxA:
undetectable		 5ih0A-1rkxA:
21.41
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.
5UUN_A_ACTA305_0
(GLUTATHIONE
S-TRANSFERASE-LIKE
PROTEIN)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		3 / 3 THR A 131
MET A  87
HIS A  86
 None
NAD  A 360 (-4.8A)
None
 0.74A 5uunA-1rkxA:
undetectable		 5uunA-1rkxA:
21.81
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.
5WYQ_A_SAMA401_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		5 / 12 GLY A  16
GLY A  22
ILE A  76
VAL A  12
GLY A  38
 NAD  A 360 (-3.4A)
None
None
None
None
 1.09A 5wyqA-1rkxA:
undetectable		 5wyqA-1rkxA:
20.77
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.
5YBB_B_SAMB601_1
(TYPE I
RESTRICTION-MODIFICA
TION SYSTEM
METHYLTRANSFERASE
SUBUNIT)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 7 PHE A  20
ALA A  43
GLY A  19
GLY A  16
 None
None
NAD  A 360 (-3.3A)
NAD  A 360 (-3.4A)
 0.78A 5ybbB-1rkxA:
4.1		 5ybbB-1rkxA:
19.65
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.
6BC9_A_ETSA302_2
(CARBONIC ANHYDRASE 2)		 1rkx CDP-GLUCOSE-4,6-DEHY
DRATASE
(Yersinia
pseudotuberculos
is) 		4 / 5 HIS A 333
GLU A 349
HIS A 234
LEU A 322
 None
 0.93A 6bc9A-1rkxA:
undetectable		 6bc9A-1rkxA:
10.28