SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4gxr'

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.
1CLA_A_CLMA221_0
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
5 / 10 THR A  60
ALA A  58
LEU A  45
VAL A  44
ILE A 103
None
None
None
None
MLY  A 102 ( 3.9A)
1.31A 1claA-4gxrA:
undetectable
1claA-4gxrA:
17.00
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.
1VID_A_SAMA301_0
(CATECHOL
O-METHYLTRANSFERASE)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
5 / 12 ASN A 408
VAL A 409
GLU A 439
GLY A 438
HIS A 434
None
MLY  A 470 ( 4.9A)
None
None
None
1.48A 1vidA-4gxrA:
2.4
1vidA-4gxrA:
19.92
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.
2A58_A_RBFA300_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Paraburkholderia
xenovorans;
Rhodopseudomonas
palustris)
5 / 11 GLY A 248
SER A 275
LEU A 280
ILE A 200
ALA A 202
None
None
None
None
MLY  A 230 ( 3.9A)
1.30A 2a58A-4gxrA:
2.9
2a58E-4gxrA:
3.7
2a58A-4gxrA:
16.07
2a58E-4gxrA:
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.
2J2P_B_SC2B1290_1
(FICOLIN-2)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Paraburkholderia
xenovorans;
Rhodopseudomonas
palustris)
4 / 8 LEU A 239
LEU A 228
ASP A 232
ASP A 234
MLY  A 235 ( 3.6A)
MLY  A 230 ( 4.4A)
MLY  A 235 ( 3.5A)
None
0.96A 2j2pA-4gxrA:
undetectable
2j2pB-4gxrA:
undetectable
2j2pA-4gxrA:
17.23
2j2pB-4gxrA:
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.
3CYX_A_ROCA201_2
(HIV-1 PROTEASE)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Paraburkholderia
xenovorans;
Rhodopseudomonas
palustris)
3 / 3 ARG A 344
VAL A 322
THR A 309
None
0.82A 3cyxA-4gxrA:
undetectable
3cyxA-4gxrA:
11.13
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.
3ETE_A_H3PA552_1
(GLUTAMATE
DEHYDROGENASE)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Paraburkholderia
xenovorans;
Rhodopseudomonas
palustris)
4 / 6 ILE A 274
TYR A 313
MET A 270
HIS A 201
None
None
None
MLY  A  62 ( 3.6A)
1.15A 3eteA-4gxrA:
4.4
3eteE-4gxrA:
4.5
3eteA-4gxrA:
22.98
3eteE-4gxrA:
22.98
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.
3ETE_C_H3PC554_1
(GLUTAMATE
DEHYDROGENASE)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Paraburkholderia
xenovorans;
Rhodopseudomonas
palustris)
4 / 5 ILE A 274
TYR A 313
MET A 270
HIS A 201
None
None
None
MLY  A  62 ( 3.6A)
1.16A 3eteB-4gxrA:
4.6
3eteC-4gxrA:
5.0
3eteB-4gxrA:
22.98
3eteC-4gxrA:
22.98
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.
3ETE_F_H3PF552_1
(GLUTAMATE
DEHYDROGENASE)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Paraburkholderia
xenovorans;
Rhodopseudomonas
palustris)
4 / 7 MET A 270
HIS A 201
ILE A 274
TYR A 313
None
MLY  A  62 ( 3.6A)
None
None
1.14A 3eteD-4gxrA:
5.0
3eteF-4gxrA:
4.4
3eteD-4gxrA:
22.98
3eteF-4gxrA:
22.98
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.
3HCO_A_CHDA4_0
(FERROCHELATASE,
MITOCHONDRIAL)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
5 / 9 MET A 307
LEU A 187
VAL A 322
GLY A 323
PRO A 324
CO3  A 608 (-4.4A)
None
None
None
None
1.17A 3hcoA-4gxrA:
3.8
3hcoA-4gxrA:
23.45
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.
3IJD_B_C2FB314_1
(UNCHARACTERIZED
PROTEIN)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
3 / 3 THR A 380
LYS A 492
GLU A 304
None
MLY  A 491 ( 3.0A)
MG  A 602 ( 4.2A)
1.00A 3ijdB-4gxrA:
undetectable
3ijdB-4gxrA:
20.35
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.
3RQW_C_ACHC323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
4 / 8 PHE A 231
TYR A 253
LEU A 256
PHE A 273
None
1.04A 3rqwC-4gxrA:
undetectable
3rqwD-4gxrA:
undetectable
3rqwC-4gxrA:
21.32
3rqwD-4gxrA:
21.32
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.
3RQW_I_ACHI323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
4 / 8 PHE A 231
TYR A 253
LEU A 256
PHE A 273
None
1.04A 3rqwI-4gxrA:
undetectable
3rqwJ-4gxrA:
undetectable
3rqwI-4gxrA:
21.32
3rqwJ-4gxrA:
21.32
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.
3RQW_J_ACHJ323_0
(ELIC PENTAMERIC
LIGAND GATED ION
CHANNEL FROM ERWINIA
CHRYSANTHEMI)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
4 / 8 TYR A 253
LEU A 256
PHE A 273
PHE A 231
None
1.01A 3rqwF-4gxrA:
undetectable
3rqwJ-4gxrA:
undetectable
3rqwF-4gxrA:
21.32
3rqwJ-4gxrA:
21.32
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.
3SP9_B_IL2B901_1
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR DELTA)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Paraburkholderia
xenovorans;
Rhodopseudomonas
palustris)
5 / 12 LEU A 447
VAL A 445
PHE A 444
LEU A 459
VAL A 458
MLY  A 448 ( 4.0A)
None
None
None
None
1.27A 3sp9B-4gxrA:
undetectable
3sp9B-4gxrA:
19.37
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.
4IAQ_A_2GMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Paraburkholderia
xenovorans;
Rhodopseudomonas
palustris)
5 / 12 LEU A  50
ALA A 143
LEU A   5
PHE A   6
THR A 149
None
1.38A 4iaqA-4gxrA:
undetectable
4iaqA-4gxrA:
23.16
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.
4IAR_A_ERMA2001_1
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 1B AND E.
COLI SOLUBLE
CYTOCHROME B562)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Paraburkholderia
xenovorans;
Rhodopseudomonas
palustris)
5 / 12 LEU A  50
ALA A 143
LEU A   5
PHE A   6
THR A 149
None
1.30A 4iarA-4gxrA:
undetectable
4iarA-4gxrA:
23.02
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.
4L9Q_A_9TPA601_1
(SERUM ALBUMIN)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Paraburkholderia
xenovorans;
Rhodopseudomonas
palustris)
5 / 12 LEU A 175
ALA A 214
TYR A  70
LEU A   5
GLY A  78
None
1.26A 4l9qA-4gxrA:
undetectable
4l9qA-4gxrA:
21.63
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.
4MK4_A_CHDA503_0
(FERROCHELATASE,
MITOCHONDRIAL)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
5 / 10 LEU A 256
LEU A 280
ARG A 255
LYS A 231
HIS A 209
None
None
GOL  A 606 (-3.7A)
MLY  A 230 (-3.1A)
CO3  A 608 (-3.7A)
1.19A 4mk4A-4gxrA:
4.2
4mk4A-4gxrA:
23.26
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.
4MK4_A_CHDA503_0
(FERROCHELATASE,
MITOCHONDRIAL)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
5 / 10 LEU A 256
LEU A 280
LYS A 231
ILE A 236
HIS A 209
None
None
MLY  A 230 (-3.1A)
MLY  A 235 ( 4.3A)
CO3  A 608 (-3.7A)
1.22A 4mk4A-4gxrA:
4.2
4mk4A-4gxrA:
23.26
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)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Paraburkholderia
xenovorans;
Rhodopseudomonas
palustris)
4 / 5 GLY A  78
ILE A 103
LEU A  69
LEU A 180
None
MLY  A 102 ( 3.9A)
None
None
0.85A 4o8fA-4gxrA:
undetectable
4o8fA-4gxrA:
21.88
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.
4PWJ_A_30ZA201_1
(TRANSTHYRETIN)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Paraburkholderia
xenovorans;
Rhodopseudomonas
palustris)
4 / 6 LEU A 161
THR A  73
LEU A 175
SER A 176
None
None
None
MLY  A 359 ( 4.2A)
0.99A 4pwjA-4gxrA:
undetectable
4pwjA-4gxrA:
14.92
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.
4WG0_D_CHDD102_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
5 / 11 LEU A   9
LEU A 219
LEU A  71
LEU A  34
TYR A  31
None
None
None
None
MLY  A  18 ( 4.7A)
1.17A 4wg0D-4gxrA:
undetectable
4wg0E-4gxrA:
undetectable
4wg0F-4gxrA:
undetectable
4wg0D-4gxrA:
2.49
4wg0E-4gxrA:
2.49
4wg0F-4gxrA:
2.49
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.
4WG0_F_CHDF103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
5 / 11 LEU A   9
LEU A 219
LEU A  71
LEU A  34
TYR A  31
None
None
None
None
MLY  A  18 ( 4.7A)
1.19A 4wg0F-4gxrA:
undetectable
4wg0G-4gxrA:
undetectable
4wg0H-4gxrA:
undetectable
4wg0F-4gxrA:
2.49
4wg0G-4gxrA:
2.49
4wg0H-4gxrA:
2.49
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.
4WG0_H_CHDH103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
5 / 11 LEU A   9
LEU A 219
LEU A  71
LEU A  34
TYR A  31
None
None
None
None
MLY  A  18 ( 4.7A)
1.19A 4wg0H-4gxrA:
undetectable
4wg0I-4gxrA:
undetectable
4wg0J-4gxrA:
undetectable
4wg0H-4gxrA:
2.49
4wg0I-4gxrA:
2.49
4wg0J-4gxrA:
2.49
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.
4WG0_J_CHDJ103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
5 / 11 LEU A   9
LEU A 219
LEU A  71
LEU A  34
TYR A  31
None
None
None
None
MLY  A  18 ( 4.7A)
1.17A 4wg0J-4gxrA:
undetectable
4wg0K-4gxrA:
undetectable
4wg0L-4gxrA:
undetectable
4wg0J-4gxrA:
2.49
4wg0K-4gxrA:
2.49
4wg0L-4gxrA:
2.49
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.
4WG0_K_CHDK103_0
(NUCLEAR RECEPTOR
COACTIVATOR 2)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
5 / 11 LEU A  34
TYR A  31
LEU A  71
LEU A   9
LEU A 219
None
MLY  A  18 ( 4.7A)
None
None
None
1.19A 4wg0I-4gxrA:
undetectable
4wg0J-4gxrA:
undetectable
4wg0K-4gxrA:
undetectable
4wg0I-4gxrA:
2.49
4wg0J-4gxrA:
2.49
4wg0K-4gxrA:
2.49
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)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Paraburkholderia
xenovorans;
Rhodopseudomonas
palustris)
4 / 4 ASN A 484
SER A 277
ALA A 488
VAL A 489
None
CO3  A 608 ( 2.3A)
None
MLY  A 491 ( 4.9A)
1.32A 4x1kC-4gxrA:
undetectable
4x1kC-4gxrA:
21.63
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.
5CDN_G_EVPG2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Paraburkholderia
xenovorans;
Rhodopseudomonas
palustris)
5 / 6 GLU A 145
GLY A 129
ASP A 131
ARG A 133
GLY A 134
None
1.07A 5cdnA-4gxrA:
undetectable
5cdnB-4gxrA:
undetectable
5cdnA-4gxrA:
22.24
5cdnB-4gxrA:
16.40
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.
5DBY_A_ACTA617_0
(SERUM ALBUMIN)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
3 / 3 TRP A 191
ARG A 299
LEU A 199
None
CO3  A 608 ( 2.7A)
None
0.85A 5dbyA-4gxrA:
undetectable
5dbyA-4gxrA:
21.50
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.
5K4P_A_SORA611_0
(PROBABLE
PHOSPHATIDYLETHANOLA
MINE TRANSFERASE
MCR-1)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
4 / 6 GLY A 323
TYR A 391
GLY A 320
ASN A 311
None
None
MLY  A 412 ( 4.6A)
None
0.90A 5k4pA-4gxrA:
undetectable
5k4pA-4gxrA:
22.66
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.
5NM5_B_LOCB502_1
(TUBULIN ALPHA-1B
CHAIN
TUBULIN BETA-2B
CHAIN)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Paraburkholderia
xenovorans;
Rhodopseudomonas
palustris)
4 / 4 ASN A 484
SER A 277
ALA A 488
VAL A 489
None
CO3  A 608 ( 2.3A)
None
MLY  A 491 ( 4.9A)
1.17A 5nm5A-4gxrA:
undetectable
5nm5A-4gxrA:
22.02
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.
5Y2T_A_8LXA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
5 / 12 LEU A 199
PHE A 212
GLY A 210
MET A 307
LEU A 175
None
None
None
CO3  A 608 (-4.4A)
None
1.09A 5y2tA-4gxrA:
undetectable
5y2tA-4gxrA:
undetectable
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.
6AJI_A_AY6A1001_0
(DRUG EXPORTERS OF
THE RND
SUPERFAMILY-LIKE
PROTEIN,ENDOLYSIN)
4gxr MALONYL COA
SYNTHETASE,
BENZOATE-COA LIGASE
CHIMERIC PROTEIN

(Rhodopseudomonas
palustris;
Paraburkholderia
xenovorans)
5 / 12 LEU A  45
VAL A 105
LEU A 128
ALA A  72
LEU A  69
None
1.00A 6ajiA-4gxrA:
undetectable
6ajiA-4gxrA:
19.71