SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qru'

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.
11GS_A_EAAA211_1
(GLUTATHIONE
S-TRANSFERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		4 / 7 TYR A 131
ILE A  75
TYR A  64
GLY A  33
 None
None
None
PO4  A 273 ( 3.7A)
 0.93A 11gsA-2qruA:
undetectable		 11gsA-2qruA:
21.97
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.
1DX6_A_GNTA602_1
(ACETYLCHOLINESTERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 12 GLY A  33
GLY A  34
GLY A  35
SER A 102
HIS A 247
 PO4  A 273 ( 3.7A)
PO4  A 273 (-3.3A)
PO4  A 273 (-3.5A)
PO4  A 273 (-2.3A)
PO4  A 273 (-4.0A)
 0.19A 1dx6A-2qruA:
14.1		 1dx6A-2qruA:
16.24
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.
1FM6_X_BRLX504_1
(PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
GAMMA)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 12 ILE A 137
HIS A  32
LEU A 107
LEU A  66
TYR A  64
 None
EDO  A 278 ( 4.7A)
None
None
None
 1.35A 1fm6X-2qruA:
undetectable		 1fm6X-2qruA:
22.08
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.
1JLF_A_NVPA999_1
(HIV-1 RT A-CHAIN
HIV-1 RT B-CHAIN)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		4 / 8 LEU A 269
VAL A  28
CYH A  99
GLY A  97
 None
 0.99A 1jlfA-2qruA:
undetectable
1jlfB-2qruA:
undetectable		 1jlfA-2qruA:
19.72
1jlfB-2qruA:
20.50
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.
1MAA_D_DMED999_1
(ACETYLCHOLINESTERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		4 / 8 GLY A  33
TYR A  38
SER A 102
HIS A 247
 PO4  A 273 ( 3.7A)
EDO  A 278 ( 4.6A)
PO4  A 273 (-2.3A)
PO4  A 273 (-4.0A)
 1.04A 1maaD-2qruA:
14.2		 1maaD-2qruA:
19.24
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.
1QTI_A_GNTA600_1
(ACETYLCHOLINESTERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 12 GLY A  33
GLY A  34
GLY A  35
SER A 102
HIS A 247
 PO4  A 273 ( 3.7A)
PO4  A 273 (-3.3A)
PO4  A 273 (-3.5A)
PO4  A 273 (-2.3A)
PO4  A 273 (-4.0A)
 0.22A 1qtiA-2qruA:
14.1		 1qtiA-2qruA:
17.05
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.
1S19_A_MC9A500_0
(VITAMIN D3 RECEPTOR)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 12 LEU A  76
LEU A 109
SER A 227
SER A 213
CYH A 211
 EDO  A 279 (-4.7A)
None
None
None
None
 1.18A 1s19A-2qruA:
undetectable		 1s19A-2qruA:
23.18
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.
1W6R_A_GNTA1536_1
(ACETYLCHOLINESTERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 12 GLY A  33
GLY A  34
GLY A  35
SER A 102
HIS A 247
 PO4  A 273 ( 3.7A)
PO4  A 273 (-3.3A)
PO4  A 273 (-3.5A)
PO4  A 273 (-2.3A)
PO4  A 273 (-4.0A)
 0.21A 1w6rA-2qruA:
14.1		 1w6rA-2qruA:
16.24
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.
1W76_A_GNTA1538_1
(ACETYLCHOLINESTERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 11 GLY A  33
GLY A  34
TYR A  38
SER A 102
HIS A 247
 PO4  A 273 ( 3.7A)
PO4  A 273 (-3.3A)
EDO  A 278 ( 4.6A)
PO4  A 273 (-2.3A)
PO4  A 273 (-4.0A)
 1.07A 1w76A-2qruA:
13.9		 1w76A-2qruA:
16.24
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.
1W76_A_GNTA1538_1
(ACETYLCHOLINESTERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 11 GLY A  34
GLY A  35
TYR A  38
SER A 102
HIS A 247
 PO4  A 273 (-3.3A)
PO4  A 273 (-3.5A)
EDO  A 278 ( 4.6A)
PO4  A 273 (-2.3A)
PO4  A 273 (-4.0A)
 1.25A 1w76A-2qruA:
13.9		 1w76A-2qruA:
16.24
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_C_BEZC5013_0
(CES1 PROTEIN)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		6 / 8 GLY A  33
GLY A  34
GLY A  35
SER A 102
ALA A 103
HIS A 247
 PO4  A 273 ( 3.7A)
PO4  A 273 (-3.3A)
PO4  A 273 (-3.5A)
PO4  A 273 (-2.3A)
PO4  A 273 (-3.5A)
PO4  A 273 (-4.0A)
 0.45A 1yajC-2qruA:
14.7		 1yajC-2qruA:
19.09
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_C_BEZC5013_0
(CES1 PROTEIN)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 8 GLY A  33
GLY A  34
SER A 102
ALA A 103
HIS A 247
 PO4  A 273 ( 3.7A)
PO4  A 273 (-3.3A)
PO4  A 273 (-2.3A)
PO4  A 273 (-3.5A)
PO4  A 273 (-4.0A)
 1.00A 1yajC-2qruA:
14.7		 1yajC-2qruA:
19.09
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_C_BEZC5013_0
(CES1 PROTEIN)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 8 GLY A  34
GLY A  35
ALA A 103
LEU A 183
HIS A 247
 PO4  A 273 (-3.3A)
PO4  A 273 (-3.5A)
PO4  A 273 (-3.5A)
None
PO4  A 273 (-4.0A)
 1.02A 1yajC-2qruA:
14.7		 1yajC-2qruA:
19.09
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_C_BEZC5013_0
(CES1 PROTEIN)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 8 GLY A  35
SER A 102
ALA A 103
LEU A 183
HIS A 247
 PO4  A 273 (-3.5A)
PO4  A 273 (-2.3A)
PO4  A 273 (-3.5A)
None
PO4  A 273 (-4.0A)
 0.86A 1yajC-2qruA:
14.7		 1yajC-2qruA:
19.09
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.
2ACE_A_ACHA998_0
(ACETYLCHOLINESTERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 9 GLY A  34
GLY A  35
SER A 102
ALA A 103
HIS A 247
 PO4  A 273 (-3.3A)
PO4  A 273 (-3.5A)
PO4  A 273 (-2.3A)
PO4  A 273 (-3.5A)
PO4  A 273 (-4.0A)
 0.46A 2aceA-2qruA:
3.3		 2aceA-2qruA:
17.05
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.
2HA4_A_ACTA544_0
(ACETYLCHOLINESTERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		4 / 8 GLY A  34
GLY A  35
ALA A 103
HIS A 247
 PO4  A 273 (-3.3A)
PO4  A 273 (-3.5A)
PO4  A 273 (-3.5A)
PO4  A 273 (-4.0A)
 0.28A 2ha4A-2qruA:
14.3		 2ha4A-2qruA:
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.
2HA4_B_ACTB601_0
(ACETYLCHOLINESTERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		4 / 7 GLY A  34
GLY A  35
ALA A 103
HIS A 247
 PO4  A 273 (-3.3A)
PO4  A 273 (-3.5A)
PO4  A 273 (-3.5A)
PO4  A 273 (-4.0A)
 0.25A 2ha4B-2qruA:
13.8		 2ha4B-2qruA:
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.
2VMY_B_GLYB502_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		4 / 8 TYR A 174
TYR A  38
HIS A 247
SER A 102
 PO4  A 273 ( 4.6A)
EDO  A 278 ( 4.6A)
PO4  A 273 (-4.0A)
PO4  A 273 (-2.3A)
 1.18A 2vmyA-2qruA:
undetectable
2vmyB-2qruA:
undetectable		 2vmyA-2qruA:
20.98
2vmyB-2qruA:
20.98
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.
2W8Y_A_486A1000_1
(PROGESTERONE
RECEPTOR)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 12 LEU A  66
LEU A  31
GLY A 104
LEU A 168
VAL A 222
 None
None
None
EDO  A 278 ( 4.8A)
None
 1.40A 2w8yA-2qruA:
undetectable		 2w8yA-2qruA:
22.67
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.
2W8Y_A_486A1000_1
(PROGESTERONE
RECEPTOR)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 12 LEU A 125
LEU A 107
GLY A 104
PHE A 208
LEU A 205
 None
 1.19A 2w8yA-2qruA:
undetectable		 2w8yA-2qruA:
22.67
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.
3CLD_B_GW6B2_2
(GLUCOCORTICOID
RECEPTOR)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		4 / 8 LEU A  62
LEU A 111
TYR A  27
ILE A  17
 None
 0.84A 3cldB-2qruA:
undetectable		 3cldB-2qruA:
23.84
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.
3KU1_A_SAMA226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 12 LEU A  48
GLY A 231
GLY A 100
LEU A 109
ILE A 230
 None
 0.94A 3ku1A-2qruA:
undetectable		 3ku1A-2qruA:
22.11
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.
3KU1_C_SAMC226_0
(SAM-DEPENDENT
METHYLTRANSFERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 12 LEU A  48
GLY A 231
GLY A 100
LEU A 109
ILE A 230
 None
 0.95A 3ku1C-2qruA:
undetectable		 3ku1C-2qruA:
22.11
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.
3O9M_A_BEZA999_0
(CHOLINESTERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		4 / 7 GLY A  34
GLY A  35
SER A 102
HIS A 247
 PO4  A 273 (-3.3A)
PO4  A 273 (-3.5A)
PO4  A 273 (-2.3A)
PO4  A 273 (-4.0A)
 0.39A 3o9mA-2qruA:
14.3		 3o9mA-2qruA:
17.63
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.
3O9M_B_BEZB999_0
(CHOLINESTERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		4 / 6 GLY A  34
GLY A  35
SER A 102
HIS A 247
 PO4  A 273 (-3.3A)
PO4  A 273 (-3.5A)
PO4  A 273 (-2.3A)
PO4  A 273 (-4.0A)
 0.47A 3o9mB-2qruA:
14.5		 3o9mB-2qruA:
17.63
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.
3VYW_B_SAMB401_0
(MNMC2)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 12 HIS A 247
GLY A  35
GLY A  33
TYR A 129
ALA A  67
 PO4  A 273 (-4.0A)
PO4  A 273 (-3.5A)
PO4  A 273 ( 3.7A)
None
None
 1.17A 3vywB-2qruA:
undetectable		 3vywB-2qruA:
22.09
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.
3VYW_D_SAMD401_0
(MNMC2)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 12 HIS A 247
GLY A  35
GLY A  33
TYR A 129
ALA A  67
 PO4  A 273 (-4.0A)
PO4  A 273 (-3.5A)
PO4  A 273 ( 3.7A)
None
None
 1.12A 3vywD-2qruA:
undetectable		 3vywD-2qruA:
22.09
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.
4EY6_A_GNTA604_1
(ACETYLCHOLINESTERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 12 GLY A  33
GLY A  34
GLY A  35
SER A 102
HIS A 247
 PO4  A 273 ( 3.7A)
PO4  A 273 (-3.3A)
PO4  A 273 (-3.5A)
PO4  A 273 (-2.3A)
PO4  A 273 (-4.0A)
 0.19A 4ey6A-2qruA:
14.3		 4ey6A-2qruA:
17.92
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.
4EY6_B_GNTB605_1
(ACETYLCHOLINESTERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 12 GLY A  33
GLY A  34
GLY A  35
SER A 102
HIS A 247
 PO4  A 273 ( 3.7A)
PO4  A 273 (-3.3A)
PO4  A 273 (-3.5A)
PO4  A 273 (-2.3A)
PO4  A 273 (-4.0A)
 0.23A 4ey6B-2qruA:
14.2		 4ey6B-2qruA:
17.92
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.
4LTW_A_486A303_1
(ANCESTRAL STEROID
RECEPTOR 2)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 9 THR A 204
LEU A 205
LEU A 125
TYR A 106
THR A 132
 None
 1.36A 4ltwA-2qruA:
undetectable		 4ltwA-2qruA:
21.93
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.
4LTW_A_STRA301_2
(ANCESTRAL STEROID
RECEPTOR 2)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		4 / 8 PHE A 212
THR A 214
VAL A 242
PHE A 249
 None
 1.00A 4ltwA-2qruA:
undetectable		 4ltwA-2qruA:
21.93
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.
4NC3_A_ERMA1202_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		4 / 6 LEU A  79
ASN A  11
GLN A  84
LEU A  85
 None
 1.24A 4nc3A-2qruA:
undetectable		 4nc3A-2qruA:
19.42
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.
4O8F_A_BRLA501_2
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		4 / 5 GLY A 105
LEU A 134
LEU A  76
LEU A 205
 None
None
EDO  A 279 (-4.7A)
None
 0.87A 4o8fA-2qruA:
undetectable		 4o8fA-2qruA:
19.42
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.
4OR0_B_NPSB603_1
(SERUM ALBUMIN)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		5 / 11 LEU A  48
ARG A 101
VAL A 258
LEU A 261
LEU A 265
 None
EDO  A 278 ( 3.8A)
None
None
None
 1.23A 4or0B-2qruA:
undetectable		 4or0B-2qruA:
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.
5A06_B_SORB1341_0
(ALDOSE-ALDOSE
OXIDOREDUCTASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		4 / 7 ARG A 141
PHE A 186
ILE A  37
TYR A 174
 None
None
None
PO4  A 273 ( 4.6A)
 1.40A 5a06B-2qruA:
3.5		 5a06B-2qruA:
21.33
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.
5ZHM_B_SAMB301_1
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		6 / 12 GLY A 104
GLY A  33
SER A 227
ILE A 230
GLY A 100
GLY A 105
 None
PO4  A 273 ( 3.7A)
None
None
None
None
 1.38A 5zhmB-2qruA:
undetectable		 5zhmB-2qruA:
22.04
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.
6FGD_A_ACTA820_0
(GEPHYRIN)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		4 / 5 GLU A  23
PRO A  24
THR A  25
GLN A  94
 None
 1.19A 6fgdA-2qruA:
2.6		 6fgdA-2qruA:
19.91
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.
6MKE_C_FK5C201_0
(PEPTIDYLPROLYL
ISOMERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		4 / 4 ASP A 165
ILE A  37
PRO A  68
LEU A  66
 None
 1.32A 6mkeB-2qruA:
undetectable		 6mkeB-2qruA:
13.55
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.
6MKE_D_FK5D201_0
(PEPTIDYLPROLYL
ISOMERASE)		 2qru UNCHARACTERIZED
PROTEIN
(Enterococcus
faecalis) 		4 / 4 ASP A 165
ILE A  37
PRO A  68
LEU A  66
 None
 1.36A 6mkeA-2qruA:
undetectable		 6mkeA-2qruA:
13.55