SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5ihv'

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.
1GSE_A_EAAA224_1
(GLUTATHIONE
TRANSFERASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 ARG A 259
GLY A 201
LEU A 236
VAL A 238
ALA A 251
 None
 1.14A 1gseA-5ihvA:
undetectable		 1gseA-5ihvA:
22.56
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.
1Q23_K_FUAK712_2
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		3 / 3 VAL A 161
ALA A  39
HIS A  37
 None
 0.77A 1q23L-5ihvA:
undetectable		 1q23L-5ihvA:
19.06
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.
1QKN_A_RALA600_1
(ESTROGEN RECEPTOR
BETA)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 THR A 126
ALA A 129
MET A 163
LEU A 166
LEU A  45
 EDO  A 301 (-3.4A)
None
None
None
None
 0.94A 1qknA-5ihvA:
undetectable		 1qknA-5ihvA:
20.36
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.
1TDR_B_MTXB170_1
(TELLUROMETHIONYL
DIHYDROFOLATE
REDUCTASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 10 ILE A  57
ARG A  60
LEU A  67
ARG A  70
THR A  86
 None
 1.37A 1tdrB-5ihvA:
undetectable		 1tdrB-5ihvA:
20.52
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.
1XLS_A_9CRA801_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 ALA A  54
ALA A  55
LEU A 176
VAL A 223
LEU A 166
 None
 0.94A 1xlsA-5ihvA:
undetectable		 1xlsA-5ihvA:
23.51
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.
1XLS_B_9CRB802_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 ALA A  54
ALA A  55
LEU A 176
VAL A 223
LEU A 166
 None
 0.93A 1xlsB-5ihvA:
undetectable		 1xlsB-5ihvA:
23.51
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.
1XLS_C_9CRC803_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 ALA A  54
ALA A  55
LEU A 176
VAL A 223
LEU A 166
 None
 0.93A 1xlsC-5ihvA:
undetectable		 1xlsC-5ihvA:
23.51
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.
1XLS_D_9CRD804_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 ALA A  54
ALA A  55
LEU A 176
VAL A 223
LEU A 166
 None
 0.94A 1xlsD-5ihvA:
undetectable		 1xlsD-5ihvA:
23.51
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.
2Q72_A_IXXA801_1
(TRANSPORTER)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 11 LEU A 265
VAL A 202
ILE A  35
ALA A 258
LEU A  11
 None
 1.21A 2q72A-5ihvA:
undetectable		 2q72A-5ihvA:
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.
2ZW9_B_SAMB801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 THR A 221
GLY A 216
GLY A 218
ASP A 153
LEU A 148
 None
 1.21A 2zw9B-5ihvA:
undetectable		 2zw9B-5ihvA:
17.58
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.
3H0A_A_9RAA500_1
(RETINOIC ACID
RECEPTOR RXR-ALPHA)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 ALA A  54
ALA A  55
LEU A 176
VAL A 223
LEU A 166
 None
 0.85A 3h0aA-5ihvA:
undetectable		 3h0aA-5ihvA:
23.32
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HLW_A_CE3A301_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 GLY A  47
ASN A 147
LYS A 211
GLY A 213
GLY A 215
 EDO  A 302 (-3.6A)
None
EDO  A 302 (-2.8A)
None
None
 0.30A 3hlwA-5ihvA:
42.2		 3hlwA-5ihvA:
49.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HLW_B_CE3B302_1
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 GLY A  47
ASN A 147
LYS A 211
GLY A 213
GLY A 215
 EDO  A 302 (-3.6A)
None
EDO  A 302 (-2.8A)
None
None
 0.29A 3hlwB-5ihvA:
42.2		 3hlwB-5ihvA:
49.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HUO_A_PNNA300_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		6 / 12 CYH A  46
GLY A  47
ASN A 147
LYS A 211
GLY A 213
GLY A 215
 None
EDO  A 302 (-3.6A)
None
EDO  A 302 (-2.8A)
None
None
 0.33A 3huoA-5ihvA:
42.1		 3huoA-5ihvA:
49.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HUO_A_PNNA302_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 6 THR A  29
LEU A 172
GLY A 173
ALA A 232
PRO A 233
 None
 0.47A 3huoA-5ihvA:
42.1		 3huoA-5ihvA:
49.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3HUO_B_PNNB301_0
(CTX-M-9
EXTENDED-SPECTRUM
BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		6 / 12 CYH A  46
GLY A  47
ASN A 147
LYS A 211
GLY A 213
GLY A 215
 None
EDO  A 302 (-3.6A)
None
EDO  A 302 (-2.8A)
None
None
 0.36A 3huoB-5ihvA:
42.3		 3huoB-5ihvA:
49.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_A_WPPA300_1
(BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 GLY A  47
ASN A 147
LYS A 211
GLY A 213
GLY A 215
 EDO  A 302 (-3.6A)
None
EDO  A 302 (-2.8A)
None
None
 0.30A 3q07A-5ihvA:
42.1		 3q07A-5ihvA:
49.43
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3Q07_B_WPPB400_1
(BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 GLY A  47
ASN A 147
LYS A 211
GLY A 213
GLY A 215
 EDO  A 302 (-3.6A)
None
EDO  A 302 (-2.8A)
None
None
 0.36A 3q07B-5ihvA:
40.0		 3q07B-5ihvA:
49.43
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.
4ECK_A_FOLA703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 VAL A 125
ALA A  56
LEU A 170
MET A 163
LEU A  45
 None
 1.24A 4eckA-5ihvA:
undetectable		 4eckA-5ihvA:
18.52
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.
4ECK_B_FOLB703_0
(BIFUNCTIONAL
DIHYDROFOLATE
REDUCTASE-THYMIDYLAT
E SYNTHASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 VAL A 125
ALA A  56
LEU A 170
MET A 163
LEU A  45
 None
 1.03A 4eckB-5ihvA:
undetectable		 4eckB-5ihvA:
18.52
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.
4J7X_B_SASB804_1
(SEPIAPTERIN
REDUCTASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 LEU A  99
CYH A 100
ALA A  56
GLY A 120
LEU A 119
 None
 1.28A 4j7xB-5ihvA:
undetectable		 4j7xB-5ihvA:
25.24
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.
4J7X_B_SASB804_1
(SEPIAPTERIN
REDUCTASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 LEU A  99
CYH A 100
ALA A  56
GLY A 121
LEU A 119
 None
 1.07A 4j7xB-5ihvA:
undetectable		 4j7xB-5ihvA:
25.24
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.
4KCN_A_MTLA804_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		4 / 6 ARG A 138
ASP A 153
ASP A 140
ARG A 155
 None
None
EDO  A 301 ( 4.5A)
None
 1.33A 4kcnA-5ihvA:
undetectable		 4kcnA-5ihvA:
20.19
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.
4KCN_B_MTLB805_0
(NITRIC OXIDE
SYNTHASE, BRAIN)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		4 / 6 ARG A 138
ASP A 153
ASP A 140
ARG A 155
 None
None
EDO  A 301 ( 4.5A)
None
 1.30A 4kcnB-5ihvA:
undetectable		 4kcnB-5ihvA:
20.19
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM5_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 GLY A  47
ASN A 147
LYS A 211
GLY A 213
GLY A 215
 EDO  A 302 (-3.6A)
None
EDO  A 302 (-2.8A)
None
None
 0.22A 4pm5A-5ihvA:
41.9		 4pm5A-5ihvA:
49.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM7_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 GLY A  47
ASN A 147
LYS A 211
GLY A 213
GLY A 215
 EDO  A 302 (-3.6A)
None
EDO  A 302 (-2.8A)
None
None
 0.23A 4pm7A-5ihvA:
41.8		 4pm7A-5ihvA:
49.81
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4PM9_A_CE3A301_1
(BETA-LACTAMASE
CTX-M-14)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 GLY A  47
ASN A 147
LYS A 211
GLY A 213
GLY A 215
 EDO  A 302 (-3.6A)
None
EDO  A 302 (-2.8A)
None
None
 0.23A 4pm9A-5ihvA:
41.8		 4pm9A-5ihvA:
50.19
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.
4UBE_A_2FAA401_1
(ADENOSINE KINASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 SER A  83
GLY A 112
GLY A 110
ASN A 113
ALA A  81
 None
EDO  A 302 ( 4.8A)
None
None
None
 1.29A 4ubeA-5ihvA:
undetectable		 4ubeA-5ihvA:
25.74
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.
5IKQ_A_JMSA602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 LEU A 167
LEU A 104
VAL A  52
ALA A  55
LEU A 176
 None
 1.11A 5ikqA-5ihvA:
undetectable		 5ikqA-5ihvA:
15.97
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.
5IKQ_B_JMSB602_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 LEU A 167
LEU A 104
VAL A  52
ALA A  55
LEU A 176
 None
 1.12A 5ikqB-5ihvA:
undetectable		 5ikqB-5ihvA:
15.97
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.
5JQ7_B_T0RB705_2
(ENVELOPE
GLYCOPROTEIN 2)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		4 / 7 LEU A  22
THR A 220
THR A 214
LEU A  14
 None
 1.08A 5jq7B-5ihvA:
undetectable		 5jq7B-5ihvA:
21.79
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.
5MVM_A_PFLA510_1
(PROTON-GATED ION
CHANNEL)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 9 ALA A 197
ILE A 198
ILE A  24
ALA A 237
LEU A 236
 None
 0.94A 5mvmA-5ihvA:
undetectable
5mvmE-5ihvA:
undetectable		 5mvmA-5ihvA:
18.27
5mvmE-5ihvA:
18.27
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.
5MVM_E_PFLE409_1
(PROTON-GATED ION
CHANNEL)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 10 ILE A  24
ALA A 237
LEU A 236
ALA A 197
ILE A 198
 None
 0.91A 5mvmD-5ihvA:
undetectable
5mvmE-5ihvA:
undetectable		 5mvmD-5ihvA:
18.27
5mvmE-5ihvA:
18.27
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.
6B5Y_B_9F2B400_1
(BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		6 / 12 CYH A  46
ASN A 147
LYS A 211
GLY A 213
THR A 214
GLY A 215
 None
None
EDO  A 302 (-2.8A)
None
None
None
 0.51A 6b5yB-5ihvA:
39.0		 6b5yB-5ihvA:
21.74
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 CYH A  46
ASN A 147
GLY A 213
THR A 214
GLY A 215
 None
 0.38A 6b5yD-5ihvA:
39.0		 6b5yD-5ihvA:
21.74
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.
6B5Y_D_9F2D400_1
(BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 CYH A  46
LYS A 211
GLY A 213
THR A 214
GLY A 215
 None
EDO  A 302 (-2.8A)
None
None
None
 0.49A 6b5yD-5ihvA:
39.0		 6b5yD-5ihvA:
21.74
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.
6B68_B_9F2B301_1
(BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		6 / 12 CYH A  46
ASN A 147
LYS A 211
GLY A 213
THR A 214
GLY A 215
 None
None
EDO  A 302 (-2.8A)
None
None
None
 0.43A 6b68B-5ihvA:
39.1		 6b68B-5ihvA:
21.74
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.
6B68_D_9F2D400_1
(BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 ASN A 147
LYS A 211
GLY A 213
THR A 214
GLY A 215
 None
EDO  A 302 (-2.8A)
None
None
None
 0.48A 6b68D-5ihvA:
39.0		 6b68D-5ihvA:
21.74
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.
6B69_B_9F2B301_1
(BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		6 / 12 PRO A 144
ASN A 147
LYS A 211
GLY A 213
THR A 214
GLY A 215
 None
None
EDO  A 302 (-2.8A)
None
None
None
 0.52A 6b69A-5ihvA:
38.8
6b69B-5ihvA:
38.9		 6b69A-5ihvA:
21.74
6b69B-5ihvA:
21.74
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.
6B69_D_9F2D301_1
(BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		6 / 12 CYH A  46
ASN A 147
LYS A 211
GLY A 213
THR A 214
GLY A 215
 None
None
EDO  A 302 (-2.8A)
None
None
None
 0.44A 6b69D-5ihvA:
38.8		 6b69D-5ihvA:
21.74
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.
6B6A_B_9F2B301_1
(BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		6 / 12 CYH A  46
ASN A 147
LYS A 211
GLY A 213
THR A 214
GLY A 215
 None
None
EDO  A 302 (-2.8A)
None
None
None
 0.45A 6b6aB-5ihvA:
38.9		 6b6aB-5ihvA:
21.74
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.
6B6A_D_9F2D301_1
(BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		5 / 12 ASN A 147
LYS A 211
GLY A 213
THR A 214
GLY A 215
 None
EDO  A 302 (-2.8A)
None
None
None
 0.44A 6b6aD-5ihvA:
38.9		 6b6aD-5ihvA:
21.74
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.
6B6C_A_9F2A301_1
(BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		6 / 12 PRO A 144
ASN A 147
LYS A 211
GLY A 213
THR A 214
GLY A 215
 None
None
EDO  A 302 (-2.8A)
None
None
None
 0.67A 6b6cA-5ihvA:
38.8		 6b6cA-5ihvA:
21.74
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.
6B6D_A_9F2A302_1
(BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		6 / 12 CYH A  46
ASN A 147
LYS A 211
GLY A 213
THR A 214
GLY A 215
 None
None
EDO  A 302 (-2.8A)
None
None
None
 0.49A 6b6dA-5ihvA:
20.5		 6b6dA-5ihvA:
21.74
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.
6B6F_A_9F2A301_1
(BETA-LACTAMASE)		 5ihv BETA-LACTAMASE
(Burkholderia
ambifaria) 		7 / 12 CYH A  46
PRO A 144
ASN A 147
LYS A 211
GLY A 213
THR A 214
GLY A 215
 None
None
None
EDO  A 302 (-2.8A)
None
None
None
 0.66A 6b6fA-5ihvA:
38.4		 6b6fA-5ihvA:
21.74