SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4evq'

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.
1T9W_A_NFNA6001_1
(ACRIFLAVINE
RESISTANCE PROTEIN B)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
3 / 3 SER A 186
GLY A 187
ARG A 138
None
None
SO4  A 402 (-3.0A)
0.54A 1t9wA-4evqA:
undetectable
1t9wA-4evqA:
18.70
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.
2AXN_A_EDTA737_0
(6-PHOSPHOFRUCTO-2-KI
NASE/FRUCTOSE-2,6-BI
PHOSPHATASE 3
(6PF-2-K/FRU-
2,6-P2ASE
BRAIN/PLACENTA-TYPE
ISOZYME) (IPFK-2)
[INCLUDES: 6-
PHOSPHOFRUCTO-2-KINA
SE (EC 2.7.1.105)
FRUCTOSE-2,6-BISPHO
SPHATASE (EC
3.1.3.46)])
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 12 PRO A 255
GLY A 153
ALA A 158
THR A 159
TYR A 228
None
SO4  A 402 ( 4.9A)
None
None
None
1.36A 2axnA-4evqA:
4.4
2axnA-4evqA:
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.
2BXE_A_1FLA2001_1
(SERUM ALBUMIN)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 11 LEU A  49
ILE A  53
ASN A 130
TYR A 178
GLY A 105
None
None
PHB  A 406 (-3.7A)
PHB  A 406 ( 4.3A)
None
1.35A 2bxeA-4evqA:
undetectable
2bxeA-4evqA:
20.88
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.
2H21_B_SAMB802_0
(RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 11 GLY A 376
LEU A 375
SER A 281
HIS A 278
TYR A 279
None
1.45A 2h21B-4evqA:
undetectable
2h21B-4evqA:
22.64
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.
2H21_C_SAMC803_0
(RIBULOSE-1,5
BISPHOSPHATE
CARBOXYLASE/OXYGENAS
E)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 11 GLY A 376
LEU A 375
SER A 281
HIS A 278
TYR A 279
None
1.44A 2h21C-4evqA:
undetectable
2h21C-4evqA:
22.64
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.
2HCJ_B_TACB888_1
(PROTEIN CHAIN
ELONGATION FACTOR
EF-TU)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
4 / 4 THR A 106
SER A  82
ASP A  80
PRO A  84
None
ACT  A 405 (-4.5A)
None
EDO  A 408 (-4.7A)
1.45A 2hcjA-4evqA:
0.0
2hcjB-4evqA:
2.4
2hcjA-4evqA:
10.94
2hcjB-4evqA:
22.58
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.
2OK6_H_BEZH2001_0
(AROMATIC AMINE
DEHYDROGENASE, LARGE
SUBUNIT
AROMATIC AMINE
DEHYDROGENASE, SMALL
SUBUNIT)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 10 PHE A 257
PHE A 362
GLN A 154
GLY A 156
PHE A 150
PHB  A 406 (-3.8A)
None
None
None
None
1.27A 2ok6A-4evqA:
undetectable
2ok6H-4evqA:
undetectable
2ok6A-4evqA:
22.52
2ok6H-4evqA:
15.51
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.
2Y7K_A_SALA1303_1
(LYSR-TYPE REGULATORY
PROTEIN)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
4 / 7 PRO A 208
PHE A 212
ILE A 205
GLY A 235
ACT  A 405 (-4.5A)
None
None
None
0.92A 2y7kA-4evqA:
2.3
2y7kA-4evqA:
19.58
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.
2ZBU_D_ADND504_1
(UNCHARACTERIZED
CONSERVED PROTEIN)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
3 / 3 PHE A 306
ASN A 130
PHE A 150
PHB  A 406 (-4.4A)
PHB  A 406 (-3.7A)
None
1.00A 2zbuD-4evqA:
4.4
2zbuD-4evqA:
23.54
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.
3DH0_A_SAMA220_0
(SAM DEPENDENT
METHYLTRANSFERASE)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 12 GLY A 270
GLY A 267
SER A 372
ALA A 244
LEU A 258
None
None
None
GOL  A 407 ( 4.2A)
None
0.91A 3dh0A-4evqA:
undetectable
3dh0A-4evqA:
20.16
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.
3EL9_A_DR7A100_1
(PROTEASE)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
4 / 8 ALA A 162
ASP A 161
GLY A 167
PRO A 251
None
None
None
GOL  A 407 (-4.7A)
0.78A 3el9A-4evqA:
undetectable
3el9A-4evqA:
13.33
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.
3H52_D_486D2_1
(GLUCOCORTICOID
RECEPTOR)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 12 GLY A  37
VAL A  76
LEU A  57
MET A 338
LEU A  68
None
1.46A 3h52D-4evqA:
undetectable
3h52D-4evqA:
21.52
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.
3J6G_B_TA1B502_1
(TUBULIN BETA CHAIN)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 10 ASP A 312
LEU A  49
THR A 259
ARG A 347
LEU A 277
None
1.06A 3j6gB-4evqA:
2.8
3j6gB-4evqA:
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.
3J6G_D_TA1D502_1
(TUBULIN BETA CHAIN)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 10 ASP A 312
LEU A  49
THR A 259
ARG A 347
LEU A 277
None
1.06A 3j6gD-4evqA:
3.2
3j6gD-4evqA:
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.
3J6G_F_TA1F502_1
(TUBULIN BETA CHAIN)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 10 ASP A 312
LEU A  49
THR A 259
ARG A 347
LEU A 277
None
1.06A 3j6gF-4evqA:
3.3
3j6gF-4evqA:
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.
3J6G_H_TA1H502_1
(TUBULIN BETA CHAIN)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 10 ASP A 312
LEU A  49
THR A 259
ARG A 347
LEU A 277
None
1.06A 3j6gH-4evqA:
2.7
3j6gH-4evqA:
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.
3J6G_J_TA1J502_1
(TUBULIN BETA CHAIN)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 10 ASP A 312
LEU A  49
THR A 259
ARG A 347
LEU A 277
None
1.06A 3j6gJ-4evqA:
2.8
3j6gJ-4evqA:
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.
3J6G_L_TA1L502_1
(TUBULIN BETA CHAIN)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 10 ASP A 312
LEU A  49
THR A 259
ARG A 347
LEU A 277
None
1.06A 3j6gL-4evqA:
2.5
3j6gL-4evqA:
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.
3J6G_N_TA1N502_1
(TUBULIN BETA CHAIN)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 10 ASP A 312
LEU A  49
THR A 259
ARG A 347
LEU A 277
None
1.06A 3j6gN-4evqA:
3.3
3j6gN-4evqA:
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.
3J6G_P_TA1P502_1
(TUBULIN BETA CHAIN)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 10 ASP A 312
LEU A  49
THR A 259
ARG A 347
LEU A 277
None
1.06A 3j6gP-4evqA:
3.2
3j6gP-4evqA:
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.
3J6G_R_TA1R502_1
(TUBULIN BETA CHAIN)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 10 ASP A 312
LEU A  49
THR A 259
ARG A 347
LEU A 277
None
1.06A 3j6gR-4evqA:
3.2
3j6gR-4evqA:
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.
3KKZ_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN Q5LES9)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 12 GLY A 310
GLY A 314
LEU A 316
SER A 149
GLU A  58
None
1.13A 3kkzA-4evqA:
2.5
3kkzA-4evqA:
18.80
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.
3KO0_K_TFPK201_1
(PROTEIN S100-A4)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
4 / 8 GLY A 369
ILE A 240
PHE A 257
PHE A 306
None
None
PHB  A 406 (-3.8A)
PHB  A 406 (-4.4A)
0.97A 3ko0K-4evqA:
undetectable
3ko0S-4evqA:
undetectable
3ko0K-4evqA:
13.40
3ko0S-4evqA:
13.40
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.
3O94_A_NCAA192_0
(NICOTINAMIDASE)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 11 ASP A 312
PHE A 350
LEU A 352
LEU A 316
ILE A 127
None
1.40A 3o94A-4evqA:
undetectable
3o94A-4evqA:
19.36
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.
3O94_D_NCAD192_0
(NICOTINAMIDASE)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 11 ASP A 312
PHE A 350
LEU A 352
LEU A 316
ILE A 127
None
1.41A 3o94D-4evqA:
undetectable
3o94D-4evqA:
19.36
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.
3OU7_A_SAMA300_0
(SAM-DEPENDENT
METHYLTRANSFERASE)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 12 LEU A 364
TYR A 228
ALA A 158
GLY A 160
MET A 163
None
1.02A 3ou7A-4evqA:
2.4
3ou7A-4evqA:
20.53
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.
3SI7_D_ACTD4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
4 / 5 LEU A  40
LEU A  57
GLY A  56
GLY A 310
None
0.82A 3si7C-4evqA:
undetectable
3si7D-4evqA:
undetectable
3si7C-4evqA:
22.22
3si7D-4evqA:
22.22
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EVR_A_BEZA401_0
(PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
11 / 11 TYR A  46
LEU A  49
VAL A 107
SER A 109
ASN A 130
PHE A 150
TYR A 178
ALA A 180
PHE A 230
SER A 232
PHE A 257
PHB  A 406 (-4.1A)
None
PHB  A 406 (-4.9A)
PHB  A 406 (-2.6A)
PHB  A 406 (-3.7A)
None
PHB  A 406 ( 4.3A)
PHB  A 406 (-3.2A)
PHB  A 406 (-4.8A)
PHB  A 406 (-2.7A)
PHB  A 406 (-3.8A)
0.12A 4evrA-4evqA:
65.8
4evrA-4evqA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4EVR_A_BEZA401_0
(PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 11 TYR A 178
SER A 232
PHE A 150
TYR A  46
SER A 109
PHB  A 406 ( 4.3A)
PHB  A 406 (-2.7A)
None
PHB  A 406 (-4.1A)
PHB  A 406 (-2.6A)
1.17A 4evrA-4evqA:
65.8
4evrA-4evqA:
100.00
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.
4K0B_B_SAMB504_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
4 / 8 PRO A  41
ASP A  80
ALA A 112
SER A  82
None
None
None
ACT  A 405 (-4.5A)
0.92A 4k0bB-4evqA:
undetectable
4k0bB-4evqA:
23.79
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.
4L7I_B_SAMB501_1
(S-ADENOSYLMETHIONINE
SYNTHASE)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
4 / 8 PRO A  41
ASP A  80
ALA A 112
SER A  82
None
None
None
ACT  A 405 (-4.5A)
0.93A 4l7iB-4evqA:
undetectable
4l7iB-4evqA:
23.79
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.
4MUB_A_OAQA302_0
(SULFOTRANSFERASE)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 12 PRO A 224
VAL A 227
GLY A 156
MET A 163
THR A 159
None
1.44A 4mubA-4evqA:
undetectable
4mubA-4evqA:
23.54
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_A_AERA601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 12 ILE A 135
ILE A 136
GLY A 110
THR A 106
VAL A 116
None
None
EDO  A 408 ( 3.7A)
None
None
1.07A 4nkvA-4evqA:
undetectable
4nkvA-4evqA:
21.54
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)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 12 ILE A 135
ILE A 136
GLY A 110
THR A 106
VAL A 116
None
None
EDO  A 408 ( 3.7A)
None
None
1.02A 4nkvC-4evqA:
undetectable
4nkvC-4evqA:
21.54
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_D_AERD601_1
(STEROID
17-ALPHA-HYDROXYLASE
/17,20 LYASE)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 12 ILE A 135
ILE A 136
GLY A 110
THR A 106
VAL A 116
None
None
EDO  A 408 ( 3.7A)
None
None
1.03A 4nkvD-4evqA:
undetectable
4nkvD-4evqA:
21.54
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.
4OAE_A_CLMA207_0
(GNAT SUPERFAMILY
ACETYLTRANSFERASE
PA4794)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 12 TYR A  46
ALA A  47
ALA A 236
GLY A 235
LEU A 237
PHB  A 406 (-4.1A)
None
None
None
None
1.05A 4oaeA-4evqA:
undetectable
4oaeA-4evqA:
17.33
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.
4OQR_A_2UOA502_1
(CYP105AS1)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 9 ILE A 155
ALA A 151
THR A 137
VAL A 128
ALA A 112
None
1.27A 4oqrA-4evqA:
undetectable
4oqrA-4evqA:
25.05
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.
4UBS_A_DIFA502_1
(PENTALENIC ACID
SYNTHASE)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 9 VAL A 328
LEU A  94
LEU A 317
LEU A 103
ILE A 104
None
1.35A 4ubsA-4evqA:
undetectable
4ubsA-4evqA:
24.38
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.
4Z90_E_4LEE401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
4 / 7 THR A  91
LEU A  94
LEU A 103
THR A 106
None
0.93A 4z90A-4evqA:
undetectable
4z90B-4evqA:
undetectable
4z90C-4evqA:
undetectable
4z90D-4evqA:
undetectable
4z90E-4evqA:
undetectable
4z90A-4evqA:
20.21
4z90B-4evqA:
20.21
4z90C-4evqA:
20.21
4z90D-4evqA:
20.21
4z90E-4evqA:
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.
5I8F_A_ML1A210_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
5 / 12 LEU A  49
VAL A 305
PHE A 306
HIS A 278
TYR A 178
None
None
PHB  A 406 (-4.4A)
None
PHB  A 406 ( 4.3A)
1.26A 5i8fA-4evqA:
undetectable
5i8fA-4evqA:
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.
5LJE_A_RTLA201_1
(RETINOL-BINDING
PROTEIN 1)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
4 / 6 LEU A 168
ILE A 155
THR A 159
MET A 184
None
1.43A 5ljeA-4evqA:
undetectable
5ljeA-4evqA:
13.76
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.
5Y7P_C_CHDC401_0
(BILE SALT HYDROLASE)
4evq PUTATIVE ABC
TRANSPORTER SUBUNIT,
SUBSTRATE-BINDING
COMPONENT

(Rhodopseudomonas
palustris)
4 / 8 LEU A  40
PHE A 146
LEU A 316
ALA A 313
None
0.59A 5y7pC-4evqA:
undetectable
5y7pC-4evqA:
19.43