SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1jtd'

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.
1KQE_A_DVAA6_0
(MINI-GRAMICIDIN A)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 ALA B  60
VAL B  58
TRP B  87
 None
 0.76A 1kqeA-1jtdB:
undetectable
1kqeE-1jtdB:
undetectable		 1kqeA-1jtdB:
2.94
1kqeE-1jtdB:
2.94
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.
1KQE_A_DVAA6_0
(MINI-GRAMICIDIN A)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 ALA B 138
VAL B 136
TRP B 165
 None
 0.87A 1kqeA-1jtdB:
undetectable
1kqeE-1jtdB:
undetectable		 1kqeA-1jtdB:
2.94
1kqeE-1jtdB:
2.94
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.
1KQE_A_DVAA6_0
(MINI-GRAMICIDIN A)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 ALA B 177
VAL B 175
TRP B 204
 None
 0.85A 1kqeA-1jtdB:
undetectable
1kqeE-1jtdB:
undetectable		 1kqeA-1jtdB:
2.94
1kqeE-1jtdB:
2.94
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.
1KQE_A_DVAA6_0
(MINI-GRAMICIDIN A)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 ALA B 216
VAL B 214
TRP B 243
 None
 0.79A 1kqeA-1jtdB:
undetectable
1kqeE-1jtdB:
undetectable		 1kqeA-1jtdB:
2.94
1kqeE-1jtdB:
2.94
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.
1KQE_B_DVAB6_0
(MINI-GRAMICIDIN A)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 ALA B  60
VAL B  58
TRP B  87
 None
 0.78A 1kqeB-1jtdB:
undetectable
1kqeD-1jtdB:
undetectable		 1kqeB-1jtdB:
2.94
1kqeD-1jtdB:
2.94
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.
1KQE_B_DVAB6_0
(MINI-GRAMICIDIN A)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 ALA B 177
VAL B 175
TRP B 204
 None
 0.87A 1kqeB-1jtdB:
undetectable
1kqeD-1jtdB:
undetectable		 1kqeB-1jtdB:
2.94
1kqeD-1jtdB:
2.94
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.
1KQE_B_DVAB6_0
(MINI-GRAMICIDIN A)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 ALA B 216
VAL B 214
TRP B 243
 None
 0.80A 1kqeB-1jtdB:
undetectable
1kqeD-1jtdB:
undetectable		 1kqeB-1jtdB:
2.94
1kqeD-1jtdB:
2.94
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.
1KQE_D_DVAD6_0
(MINI-GRAMICIDIN A)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 TRP B  87
ALA B  60
VAL B  58
 None
 0.76A 1kqeB-1jtdB:
undetectable
1kqeD-1jtdB:
undetectable		 1kqeB-1jtdB:
2.94
1kqeD-1jtdB:
2.94
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.
1KQE_D_DVAD6_0
(MINI-GRAMICIDIN A)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 TRP B 165
ALA B 138
VAL B 136
 None
 0.88A 1kqeB-1jtdB:
undetectable
1kqeD-1jtdB:
undetectable		 1kqeB-1jtdB:
2.94
1kqeD-1jtdB:
2.94
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.
1KQE_D_DVAD6_0
(MINI-GRAMICIDIN A)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 TRP B 204
ALA B 177
VAL B 175
 None
 0.86A 1kqeB-1jtdB:
undetectable
1kqeD-1jtdB:
undetectable		 1kqeB-1jtdB:
2.94
1kqeD-1jtdB:
2.94
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.
1KQE_D_DVAD6_0
(MINI-GRAMICIDIN A)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 TRP B 243
ALA B 216
VAL B 214
 None
 0.80A 1kqeB-1jtdB:
undetectable
1kqeD-1jtdB:
undetectable		 1kqeB-1jtdB:
2.94
1kqeD-1jtdB:
2.94
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.
1KQE_E_DVAE6_0
(MINI-GRAMICIDIN A)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 TRP B  87
ALA B  60
VAL B  58
 None
 0.79A 1kqeA-1jtdB:
undetectable
1kqeE-1jtdB:
undetectable		 1kqeA-1jtdB:
2.94
1kqeE-1jtdB:
2.94
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.
1KQE_E_DVAE6_0
(MINI-GRAMICIDIN A)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 TRP B 204
ALA B 177
VAL B 175
 None
 0.88A 1kqeA-1jtdB:
undetectable
1kqeE-1jtdB:
undetectable		 1kqeA-1jtdB:
2.94
1kqeE-1jtdB:
2.94
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.
1KQE_E_DVAE6_0
(MINI-GRAMICIDIN A)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 TRP B 243
ALA B 216
VAL B 214
 None
 0.81A 1kqeA-1jtdB:
undetectable
1kqeE-1jtdB:
undetectable		 1kqeA-1jtdB:
2.94
1kqeE-1jtdB:
2.94
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.
1T7I_A_017A200_2
(POL POLYPROTEIN)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		4 / 7 ASP B 187
ALA B 148
GLY B 111
THR B 192
 CA  B 502 (-2.3A)
None
None
None
 0.77A 1t7iB-1jtdB:
undetectable		 1t7iB-1jtdB:
16.12
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.
1ZZU_B_ACTB861_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		4 / 5 GLY B 283
GLN B 250
TRP B 269
SER B 271
 None
 1.47A 1zzuB-1jtdB:
0.0		 1zzuB-1jtdB:
20.94
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.
2AVV_A_MK1A901_1
(POL POLYPROTEIN)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		5 / 12 GLY B 302
ALA B 301
GLY B 227
GLY B 228
ILE B 229
 None
 0.77A 2avvA-1jtdB:
undetectable		 2avvA-1jtdB:
15.30
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.
2AVV_A_MK1A901_2
(POL POLYPROTEIN)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 ASP B  67
VAL B  44
PRO B  59
 None
 0.80A 2avvA-1jtdB:
undetectable		 2avvA-1jtdB:
15.30
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.
2AVV_A_MK1A901_2
(POL POLYPROTEIN)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 ASP B 145
VAL B 123
PRO B 137
 None
 0.72A 2avvA-1jtdB:
undetectable		 2avvA-1jtdB:
15.30
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.
2AVV_A_MK1A901_2
(POL POLYPROTEIN)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 ASP B 187
VAL B 201
PRO B 215
 CA  B 502 (-2.3A)
None
None
 0.80A 2avvA-1jtdB:
undetectable		 2avvA-1jtdB:
15.30
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.
2BM9_C_SAMC301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		5 / 12 GLY B 302
ASN B 112
ASN B 304
ALA B 305
ALA B  46
 None
 1.03A 2bm9C-1jtdB:
undetectable		 2bm9C-1jtdB:
21.07
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.
2FXE_A_DR7A102_1
(POL PROTEIN)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		5 / 12 GLY B 302
ALA B 301
GLY B 227
GLY B 228
ILE B 229
 None
 0.66A 2fxeA-1jtdB:
undetectable		 2fxeA-1jtdB:
17.23
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.
2ZGW_B_ADNB1302_1
(BIOTIN--[ACETYL-COA-
CARBOXYLASE] LIGASE)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		4 / 6 TRP B  87
GLU B  55
ALA B  70
ALA B 110
 None
 1.18A 2zgwB-1jtdB:
undetectable		 2zgwB-1jtdB:
22.37
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.
2ZIF_A_SAMA298_0
(PUTATIVE
MODIFICATION
METHYLASE)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		5 / 12 ALA B 110
SER B 266
PRO B 303
GLY B 189
THR B 192
 None
None
None
CA  B 502 ( 4.9A)
None
 1.05A 2zifA-1jtdB:
undetectable		 2zifA-1jtdB:
18.91
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.
2ZIF_B_SAMB298_0
(PUTATIVE
MODIFICATION
METHYLASE)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		5 / 12 ALA B 110
SER B 266
PRO B 303
GLY B 189
THR B 192
 None
None
None
CA  B 502 ( 4.9A)
None
 1.13A 2zifB-1jtdB:
undetectable		 2zifB-1jtdB:
18.91
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.
3EL5_B_1UNB201_1
(PROTEASE)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		5 / 10 LEU B 194
ASP B 187
ALA B 148
GLY B 111
THR B 192
 None
CA  B 502 (-2.3A)
None
None
None
 1.05A 3el5A-1jtdB:
undetectable		 3el5A-1jtdB:
16.12
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.
3GGU_B_017B201_2
(PROTEASE)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		5 / 9 LEU B 194
ASP B 187
ALA B 148
GLY B 111
THR B 192
 None
CA  B 502 (-2.3A)
None
None
None
 1.06A 3gguB-1jtdB:
undetectable		 3gguB-1jtdB:
15.75
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.
3JAY_A_SAMA1102_0
(STRUCTURAL PROTEIN
VP3)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		5 / 12 TYR B 270
GLY B  72
GLY B  71
ALA B 301
ALA B 109
 None
 0.92A 3jayA-1jtdB:
0.0		 3jayA-1jtdB:
13.05
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.
3JB2_A_SAMA1102_0
(STRUCTURAL PROTEIN
VP3)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		5 / 12 TYR B 270
GLY B  72
GLY B  71
ALA B 301
ALA B 109
 None
 0.92A 3jb2A-1jtdB:
0.0		 3jb2A-1jtdB:
13.05
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.
3O14_A_NIOA300_1
(ANTI-ECFSIGMA
FACTOR, CHRR)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		4 / 7 ALA B 281
VAL B 292
VAL B 279
LEU B 272
 None
 0.86A 3o14A-1jtdB:
0.0		 3o14A-1jtdB:
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.
3ROD_A_NCAA302_0
(NICOTINAMIDE
N-METHYLTRANSFERASE)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		4 / 8 LEU B 194
ASP B 187
ALA B 226
SER B 266
 None
CA  B 502 (-2.3A)
None
None
 1.09A 3rodA-1jtdB:
undetectable		 3rodA-1jtdB:
21.73
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.
3UFN_A_ROCA401_1
(HIV-1 PROTEASE)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		5 / 11 GLY B 302
ALA B 301
GLY B 227
GLY B 228
ILE B 229
 None
 0.67A 3ufnA-1jtdB:
undetectable		 3ufnA-1jtdB:
15.38
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.
3ZOS_A_0LIA1004_1
(EPITHELIAL DISCOIDIN
DOMAIN-CONTAINING
RECEPTOR 1)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		5 / 11 VAL B 225
ALA B 185
PHE B 230
VAL B 162
GLY B 188
 None
None
None
None
CA  B 502 (-4.3A)
 1.08A 3zosA-1jtdB:
undetectable
3zosB-1jtdB:
0.0		 3zosA-1jtdB:
22.39
3zosB-1jtdB:
22.39
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.
4FEU_D_KAND301_1
(AMINOGLYCOSIDE
3'-PHOSPHOTRANSFERAS
E APHA1-IAB)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		4 / 8 ASP B 167
ASP B 131
GLU B 268
ASP B 170
 None
 1.09A 4feuD-1jtdB:
undetectable		 4feuD-1jtdB:
24.01
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.
4O2B_D_LOCD503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 SER B  64
ALA B  40
VAL B  39
 None
 0.59A 4o2bC-1jtdB:
undetectable		 4o2bC-1jtdB:
20.96
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.
4WNU_D_QDND602_1
(CYTOCHROME P450 2D6)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		5 / 10 GLY B 127
GLN B  94
LEU B  77
ALA B 110
ALA B 151
 None
 1.26A 4wnuD-1jtdB:
0.0		 4wnuD-1jtdB:
19.71
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.
4X1I_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 SER B  64
ALA B  40
VAL B  39
 None
 0.54A 4x1iA-1jtdB:
undetectable		 4x1iA-1jtdB:
20.96
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.
4X20_D_LOCD502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 SER B  64
ALA B  40
VAL B  39
 None
 0.60A 4x20C-1jtdB:
undetectable		 4x20C-1jtdB:
20.96
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.
5EYP_B_LOCB502_1
(TUBULIN ALPHA CHAIN
TUBULIN BETA CHAIN)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 SER B  64
ALA B  40
VAL B  39
 None
 0.57A 5eypA-1jtdB:
undetectable		 5eypA-1jtdB:
20.96
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.
5KQY_B_017B101_2
(PROTEASE E35D-DRV)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		4 / 7 GLY B 302
ALA B 301
GLY B 228
ILE B 229
 None
 0.66A 5kqyB-1jtdB:
undetectable		 5kqyB-1jtdB:
16.85
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)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		5 / 9 ALA B 308
ILE B 299
PRO B 289
ALA B 281
LEU B 272
 None
 1.09A 5mvmA-1jtdB:
undetectable
5mvmE-1jtdB:
undetectable		 5mvmA-1jtdB:
13.06
5mvmE-1jtdB:
13.06
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.
5VLM_C_CVIC301_1
(REGULATORY PROTEIN
TETR)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		4 / 7 GLN B  94
GLY B 128
GLN B 172
ASP B 131
 None
 1.09A 5vlmC-1jtdB:
undetectable		 5vlmC-1jtdB:
20.21
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.
5XIW_D_LOCD503_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA CHAIN)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 SER B  64
ALA B  40
VAL B  39
 None
 0.47A 5xiwC-1jtdB:
undetectable		 5xiwC-1jtdB:
17.27
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.
6EXI_A_ADNA502_1
(ADENOSYLHOMOCYSTEINA
SE)		 1jtd BETA-LACTAMASE
INHIBITOR PROTEIN II
(Streptomyces
exfoliatus) 		3 / 3 LEU B 258
ASN B 246
LEU B 233
 None
 0.68A 6exiA-1jtdB:
undetectable		 6exiA-1jtdB:
17.81