SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1h0h'

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.
1A4L_B_DCFB853_2
(ADENOSINE DEAMINASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 5 HIS B  38
SER A 885
LEU A 888
GLY A 933
 None
 0.77A 1a4lB-1h0hB:
undetectable		 1a4lB-1h0hB:
21.20
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.
1AQB_A_RTLA185_0
(RETINOL-BINDING
PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 10 LEU A 236
ALA A 357
VAL A 219
TYR A 352
LEU A 245
 None
 1.41A 1aqbA-1h0hA:
0.0		 1aqbA-1h0hA:
11.49
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.
1C4D_A_DVAA6_0
(GRAMICIDIN A)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 ALA A  58
VAL A  40
TRP A  61
 None
 0.92A 1c4dA-1h0hA:
undetectable
1c4dB-1h0hA:
undetectable		 1c4dA-1h0hA:
1.57
1c4dB-1h0hA:
1.57
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.
1C4D_B_DVAB6_0
(GRAMICIDIN A)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 TRP A  61
ALA A  58
VAL A  40
 None
 0.83A 1c4dA-1h0hA:
undetectable
1c4dB-1h0hA:
undetectable		 1c4dA-1h0hA:
1.57
1c4dB-1h0hA:
1.57
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.
1C4D_C_DVAC6_0
(GRAMICIDIN A)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 ALA A  58
VAL A  40
TRP A  61
 None
 0.88A 1c4dC-1h0hA:
undetectable
1c4dD-1h0hA:
undetectable		 1c4dC-1h0hA:
1.57
1c4dD-1h0hA:
1.57
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.
1C4D_D_DVAD6_0
(GRAMICIDIN A)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 TRP A  61
ALA A  58
VAL A  40
 None
 0.87A 1c4dC-1h0hA:
undetectable
1c4dD-1h0hA:
undetectable		 1c4dC-1h0hA:
1.57
1c4dD-1h0hA:
1.57
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.
1D4F_D_ADND604_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 5 THR B  12
GLU A 197
HIS A 199
HIS A 218
 SF4  B1011 (-4.3A)
None
MGD  A1002 ( 4.5A)
None
 1.37A 1d4fD-1h0hB:
undetectable		 1d4fD-1h0hB:
21.92
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.
1FDU_D_ESTD352_1
(17-BETA-HYDROXYSTERO
ID DEHYDROGENASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 6 SER A 125
VAL A 126
GLY A 127
TYR A 139
 None
 0.97A 1fduD-1h0hA:
2.9		 1fduD-1h0hA:
15.47
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.
1FSL_A_NIOA145_1
(LEGHEMOGLOBIN A)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 8 TYR A 442
ILE A 436
PHE A 446
PHE A 462
 None
 0.85A 1fslA-1h0hA:
0.0		 1fslA-1h0hA:
10.44
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.
1JNO_A_DVAA6_0
(GRAMICIDIN A)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 ALA A  77
VAL A 567
TRP A 553
 None
 0.86A 1jnoA-1h0hA:
undetectable		 1jnoA-1h0hA:
1.57
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.
1JNO_B_DVAB6_0
(GRAMICIDIN A)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 ALA A  77
VAL A 567
TRP A 553
 None
 0.86A 1jnoB-1h0hA:
undetectable		 1jnoB-1h0hA:
1.57
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.
1KF6_B_ACTB704_0
(FUMARATE REDUCTASE
FLAVOPROTEIN
FUMARATE REDUCTASE
IRON-SULFUR PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 ARG A 530
GLY A 939
ASP A 948
 None
 0.58A 1kf6A-1h0hA:
0.0
1kf6B-1h0hA:
0.0		 1kf6A-1h0hA:
20.42
1kf6B-1h0hA:
13.13
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.
1LHU_A_ESTA301_1
(SEX HORMONE-BINDING
GLOBULIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 GLY A 511
PHE A 512
ASN A 541
ILE A 123
LEU A 143
 None
 1.33A 1lhuA-1h0hA:
0.0		 1lhuA-1h0hA:
11.83
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.
1MAG_A_DVAA6_0
(GRAMICIDIN A)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 ALA A  77
VAL A 567
TRP A 553
 None
 0.90A 1magA-1h0hA:
undetectable		 1magA-1h0hA:
1.57
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.
1MAG_B_DVAB6_0
(GRAMICIDIN A)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 ALA A  77
VAL A 567
TRP A 553
 None
 0.89A 1magB-1h0hA:
undetectable		 1magB-1h0hA:
1.57
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.
1MJ2_C_SAMC2199_0
(PROTEIN (METHIONINE
REPRESSOR))		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 ALA A 124
GLY A 122
ARG A 433
GLU A 152
LEU A 500
 None
 1.22A 1mj2C-1h0hA:
undetectable
1mj2D-1h0hA:
undetectable		 1mj2C-1h0hA:
8.30
1mj2D-1h0hA:
8.30
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.
1MJO_C_SAMC200_0
(METHIONINE REPRESSOR)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 ALA A 124
GLY A 122
ARG A 433
GLU A 152
LEU A 500
 None
 1.25A 1mjoC-1h0hA:
undetectable
1mjoD-1h0hA:
undetectable		 1mjoC-1h0hA:
8.30
1mjoD-1h0hA:
8.30
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.
1MZ9_D_VDYD1001_4
(CARTILAGE OLIGOMERIC
MATRIX PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 4 THR A 623
LEU A 619
VAL A 616
LEU A 612
 None
 0.99A 1mz9D-1h0hA:
undetectable		 1mz9D-1h0hA:
3.90
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.
1N49_B_RITB301_2
(PROTEASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 11 GLY A 400
ALA A 399
GLY A 721
ILE A 180
ILE A 736
 None
 0.93A 1n49B-1h0hA:
undetectable		 1n49B-1h0hA:
7.42
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.
1N49_D_RITD401_1
(PROTEASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 11 GLY A 400
ALA A 399
GLY A 721
ILE A 180
ILE A 736
 None
 0.92A 1n49C-1h0hA:
undetectable		 1n49C-1h0hA:
7.42
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.
1NG8_A_DVAA6_0
(GRAMICIDIN A)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 ALA A  77
VAL A 567
TRP A 553
 None
 0.90A 1ng8A-1h0hA:
undetectable		 1ng8A-1h0hA:
1.60
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.
1NG8_B_DVAB6_0
(GRAMICIDIN A)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 ALA A  77
VAL A 567
TRP A 553
 None
 0.91A 1ng8B-1h0hA:
undetectable		 1ng8B-1h0hA:
1.60
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.
1NH8_A_HISA289_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 5 ASP B  88
ASP B  85
ALA B  84
LEU B 110
 None
 1.15A 1nh8A-1h0hB:
0.0		 1nh8A-1h0hB:
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.
1NRU_A_DVAA6_0
(GRAMICIDIN A)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 ALA A  77
VAL A 567
TRP A 553
 None
 0.93A 1nruA-1h0hA:
undetectable		 1nruA-1h0hA:
1.57
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.
1NRU_B_DVAB6_0
(GRAMICIDIN A)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 ALA A  77
VAL A 567
TRP A 553
 None
 0.93A 1nruB-1h0hA:
undetectable		 1nruB-1h0hA:
1.57
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.
1NW3_A_ACTA600_0
(HISTONE
METHYLTRANSFERASE
DOT1L)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 5 LEU A 391
VAL A 263
TYR A 262
THR A 267
 None
 1.44A 1nw3A-1h0hA:
undetectable		 1nw3A-1h0hA:
17.60
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.
1NW5_A_SAMA401_0
(MODIFICATION
METHYLASE RSRI)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 TRP A 538
PHE A 513
GLY A 127
SER A 128
ALA A 124
 None
None
None
2MD  A1001 ( 4.3A)
None
 1.28A 1nw5A-1h0hA:
undetectable		 1nw5A-1h0hA:
16.06
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.
1NW5_A_SAMA401_1
(MODIFICATION
METHYLASE RSRI)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		3 / 3 ASP B  60
HIS B 203
ASP B  64
 None
 0.68A 1nw5A-1h0hB:
undetectable		 1nw5A-1h0hB:
20.31
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.
1R15_C_NCAC339_0
(ADP-RIBOSYL CYCLASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas;
Desulfovibrio
gigas) 		3 / 3 GLU A  41
ASN A  39
TRP B  24
 None
 0.90A 1r15C-1h0hA:
undetectable		 1r15C-1h0hA:
13.84
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.
1R15_D_NCAD349_0
(ADP-RIBOSYL CYCLASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas;
Desulfovibrio
gigas) 		3 / 3 GLU A  41
ASN A  39
TRP B  24
 None
 0.92A 1r15D-1h0hA:
undetectable		 1r15D-1h0hA:
13.84
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.
1R15_E_NCAE359_0
(ADP-RIBOSYL CYCLASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas;
Desulfovibrio
gigas) 		3 / 3 GLU A  41
ASN A  39
TRP B  24
 None
 0.93A 1r15E-1h0hA:
0.0		 1r15E-1h0hA:
13.84
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.
1R15_F_NCAF369_0
(ADP-RIBOSYL CYCLASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas;
Desulfovibrio
gigas) 		3 / 3 GLU A  41
ASN A  39
TRP B  24
 None
 0.92A 1r15F-1h0hA:
undetectable		 1r15F-1h0hA:
13.84
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.
1RMT_C_ADNC1503_1
(CLASS B ACID
PHOSPHATASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 8 PHE A 513
TYR A 139
LEU A 143
TRP A 142
 None
 0.90A 1rmtC-1h0hA:
undetectable		 1rmtC-1h0hA:
13.19
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.
1RMT_D_ADND1504_1
(CLASS B ACID
PHOSPHATASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 8 PHE A 513
TYR A 139
LEU A 143
TRP A 142
 None
 0.89A 1rmtD-1h0hA:
1.6		 1rmtD-1h0hA:
13.19
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.
1RS7_B_MTLB871_0
(NITRIC-OXIDE
SYNTHASE, BRAIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 8 SER A 450
ASN A 308
GLN A 454
ASN A 457
 None
 1.33A 1rs7B-1h0hA:
0.0		 1rs7B-1h0hA:
17.84
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.
1SG9_A_SAMA301_0
(HEMK PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 ILE A 180
GLY A 586
VAL A  22
SER A  21
ASN A 177
 None
None
SF4  A1010 ( 4.3A)
None
None
 1.10A 1sg9A-1h0hA:
undetectable		 1sg9A-1h0hA:
15.63
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.
1SG9_C_SAMC303_0
(HEMK PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 ILE A 180
GLY A 586
VAL A  22
SER A  21
ASN A 177
 None
None
SF4  A1010 ( 4.3A)
None
None
 1.09A 1sg9C-1h0hA:
undetectable		 1sg9C-1h0hA:
15.63
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.
1W76_A_GNTA1538_1
(ACETYLCHOLINESTERASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 11 ASP A 805
GLY A 282
SER A 825
PHE A 279
HIS A 822
 None
 1.41A 1w76A-1h0hA:
undetectable		 1w76A-1h0hA:
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.
2FB2_A_SAMA501_0
(MOLYBDENUM COFACTOR
BIOSYNTHESIS PROTEIN
A)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 8 CYH A  18
THR A 870
SER A  59
VAL A  40
 None
 1.15A 2fb2A-1h0hA:
undetectable		 2fb2A-1h0hA:
16.93
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.
2FT9_A_CHDA131_0
(FATTY ACID-BINDING
PROTEIN 2, LIVER)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 11 TYR A 139
LEU A 143
LEU A 148
PRO A 519
LEU A 612
 None
None
None
2MD  A1001 ( 4.9A)
None
 1.22A 2ft9A-1h0hA:
0.0		 2ft9A-1h0hA:
9.47
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.
2GL0_A_ADNA901_1
(CONSERVED
HYPOTHETICAL PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 10 PHE A 244
ASN A 246
ILE A 337
ALA A 385
ASN A 382
 None
 1.39A 2gl0A-1h0hA:
0.0
2gl0B-1h0hA:
0.0		 2gl0A-1h0hA:
11.00
2gl0B-1h0hA:
11.00
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.
2GL0_A_ADNA901_1
(CONSERVED
HYPOTHETICAL PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 10 PHE A 244
ILE A 337
ALA A 385
ASN A 382
VAL A 351
 None
 1.09A 2gl0A-1h0hA:
0.0
2gl0B-1h0hA:
0.0		 2gl0A-1h0hA:
11.00
2gl0B-1h0hA:
11.00
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.
2GL0_B_ADNB902_1
(CONSERVED
HYPOTHETICAL PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 11 PHE A 244
ASN A 246
ILE A 337
ALA A 385
ASN A 382
 None
 1.46A 2gl0B-1h0hA:
0.0
2gl0C-1h0hA:
undetectable		 2gl0B-1h0hA:
11.00
2gl0C-1h0hA:
11.00
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.
2GL0_B_ADNB902_1
(CONSERVED
HYPOTHETICAL PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 11 PHE A 244
ILE A 337
ALA A 385
ASN A 382
VAL A 351
 None
 1.14A 2gl0B-1h0hA:
0.0
2gl0C-1h0hA:
undetectable		 2gl0B-1h0hA:
11.00
2gl0C-1h0hA:
11.00
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.
2GL0_C_ADNC903_1
(CONSERVED
HYPOTHETICAL PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 ILE A 337
ALA A 385
ASN A 382
VAL A 351
PHE A 244
 None
 1.09A 2gl0A-1h0hA:
undetectable
2gl0C-1h0hA:
undetectable		 2gl0A-1h0hA:
11.00
2gl0C-1h0hA:
11.00
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.
2GL0_D_ADND904_1
(CONSERVED
HYPOTHETICAL PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 PHE A 244
ILE A 337
ALA A 385
ASN A 382
VAL A 351
 None
 1.13A 2gl0D-1h0hA:
undetectable
2gl0E-1h0hA:
0.0		 2gl0D-1h0hA:
11.00
2gl0E-1h0hA:
11.00
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.
2GL0_E_ADNE905_1
(CONSERVED
HYPOTHETICAL PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 11 PHE A 244
ILE A 337
ALA A 385
ASN A 382
VAL A 351
 None
 1.13A 2gl0E-1h0hA:
0.0
2gl0F-1h0hA:
undetectable		 2gl0E-1h0hA:
11.00
2gl0F-1h0hA:
11.00
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.
2GL0_F_ADNF906_1
(CONSERVED
HYPOTHETICAL PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 11 ASN A 246
ILE A 337
ALA A 385
ASN A 382
PHE A 244
 None
 1.43A 2gl0D-1h0hA:
undetectable
2gl0F-1h0hA:
undetectable		 2gl0D-1h0hA:
11.00
2gl0F-1h0hA:
11.00
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.
2GL0_F_ADNF906_1
(CONSERVED
HYPOTHETICAL PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 11 ILE A 337
ALA A 385
ASN A 382
VAL A 351
PHE A 244
 None
 1.09A 2gl0D-1h0hA:
undetectable
2gl0F-1h0hA:
undetectable		 2gl0D-1h0hA:
11.00
2gl0F-1h0hA:
11.00
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.
2HA4_A_ACHA546_0
(ACETYLCHOLINESTERASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 8 TYR A 355
TYR A 170
PHE A 788
GLY A 402
 None
 1.07A 2ha4A-1h0hA:
undetectable		 2ha4A-1h0hA:
19.94
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.
2IEN_B_017B402_1
(PROTEASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 LEU A 189
GLY A 192
VAL A 403
ILE A 242
ILE A 367
 None
MGD  A1002 (-3.7A)
None
None
None
 0.90A 2ienA-1h0hA:
undetectable		 2ienA-1h0hA:
7.48
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_D_SC2D1290_1
(FICOLIN-2)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 5 GLY A 586
TRP A 588
TRP A 730
ARG A 587
 None
 1.02A 2j2pD-1h0hA:
0.0
2j2pF-1h0hA:
0.0		 2j2pD-1h0hA:
11.77
2j2pF-1h0hA:
11.77
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.
2QD3_A_CHDA501_0
(FERROCHELATASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 11 LEU A 148
LEU A 143
ARG A 103
ILE A 123
VAL A 616
 None
 1.06A 2qd3A-1h0hA:
undetectable		 2qd3A-1h0hA:
16.58
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.
2QE6_B_SAMB400_0
(UNCHARACTERIZED
PROTEIN TFU_2867)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 ILE A 737
TYR A 170
GLY A 397
VAL A 756
GLY A 402
 None
 1.02A 2qe6B-1h0hA:
3.3		 2qe6B-1h0hA:
14.11
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.
2QMJ_A_ACRA1001_1
(MALTASE-GLUCOAMYLASE
, INTESTINAL)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		5 / 12 ILE B 144
ILE B 141
ASP B 142
ALA B  20
HIS B  25
 None
None
None
None
SF4  B1012 (-4.0A)
 1.43A 2qmjA-1h0hB:
undetectable		 2qmjA-1h0hB:
13.75
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.
2VXA_A_RBFA200_1
(DODECIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 8 TYR B 211
ARG B  53
HIS B  55
GLN B  57
 None
 1.34A 2vxaA-1h0hB:
undetectable
2vxaC-1h0hB:
0.0
2vxaE-1h0hB:
undetectable		 2vxaA-1h0hB:
13.89
2vxaC-1h0hB:
13.89
2vxaE-1h0hB:
13.89
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.
2VXA_B_RBFB200_1
(DODECIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 8 TYR B 211
ARG B  53
HIS B  55
GLN B  57
 None
 1.33A 2vxaA-1h0hB:
undetectable
2vxaB-1h0hB:
undetectable
2vxaK-1h0hB:
0.0		 2vxaA-1h0hB:
13.89
2vxaB-1h0hB:
13.89
2vxaK-1h0hB:
13.89
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.
2VXA_C_RBFC200_1
(DODECIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 8 TYR B 211
ARG B  53
HIS B  55
GLN B  57
 None
 1.33A 2vxaB-1h0hB:
undetectable
2vxaC-1h0hB:
0.0
2vxaG-1h0hB:
0.0		 2vxaB-1h0hB:
13.89
2vxaC-1h0hB:
13.89
2vxaG-1h0hB:
13.89
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.
2VXA_D_RBFD200_1
(DODECIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 8 TYR B 211
ARG B  53
HIS B  55
GLN B  57
 None
 1.33A 2vxaD-1h0hB:
undetectable
2vxaF-1h0hB:
undetectable
2vxaI-1h0hB:
undetectable		 2vxaD-1h0hB:
13.89
2vxaF-1h0hB:
13.89
2vxaI-1h0hB:
13.89
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.
2VXA_E_RBFE200_1
(DODECIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 8 TYR B 211
ARG B  53
HIS B  55
GLN B  57
 None
 1.34A 2vxaD-1h0hB:
undetectable
2vxaE-1h0hB:
undetectable
2vxaL-1h0hB:
undetectable		 2vxaD-1h0hB:
13.89
2vxaE-1h0hB:
13.89
2vxaL-1h0hB:
13.89
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.
2VXA_G_RBFG200_1
(DODECIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 8 HIS B  55
GLN B  57
TYR B 211
ARG B  53
 None
 1.31A 2vxaF-1h0hB:
undetectable
2vxaG-1h0hB:
undetectable
2vxaI-1h0hB:
undetectable		 2vxaF-1h0hB:
13.89
2vxaG-1h0hB:
13.89
2vxaI-1h0hB:
13.89
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.
2VXA_H_RBFH200_1
(DODECIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 8 HIS B  55
GLN B  57
TYR B 211
ARG B  53
 None
 1.31A 2vxaB-1h0hB:
undetectable
2vxaG-1h0hB:
undetectable
2vxaH-1h0hB:
undetectable		 2vxaB-1h0hB:
13.89
2vxaG-1h0hB:
13.89
2vxaH-1h0hB:
13.89
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.
2VXA_I_RBFI200_1
(DODECIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 8 TYR B 211
ARG B  53
HIS B  55
GLN B  57
 None
 1.31A 2vxaH-1h0hB:
undetectable
2vxaI-1h0hB:
undetectable
2vxaJ-1h0hB:
0.0		 2vxaH-1h0hB:
13.89
2vxaI-1h0hB:
13.89
2vxaJ-1h0hB:
13.89
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.
2VXA_J_RBFJ200_1
(DODECIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 8 HIS B  55
GLN B  57
TYR B 211
ARG B  53
 None
 1.33A 2vxaD-1h0hB:
undetectable
2vxaJ-1h0hB:
0.0
2vxaL-1h0hB:
undetectable		 2vxaD-1h0hB:
13.89
2vxaJ-1h0hB:
13.89
2vxaL-1h0hB:
13.89
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.
2VXA_K_RBFK200_1
(DODECIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 8 HIS B  55
GLN B  57
TYR B 211
ARG B  53
 None
 1.31A 2vxaH-1h0hB:
undetectable
2vxaJ-1h0hB:
0.0
2vxaK-1h0hB:
0.0		 2vxaH-1h0hB:
13.89
2vxaJ-1h0hB:
13.89
2vxaK-1h0hB:
13.89
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.
2VXA_L_RBFL200_1
(DODECIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 8 HIS B  55
GLN B  57
TYR B 211
ARG B  53
 None
 1.32A 2vxaA-1h0hB:
undetectable
2vxaK-1h0hB:
0.0
2vxaL-1h0hB:
undetectable		 2vxaA-1h0hB:
13.89
2vxaK-1h0hB:
13.89
2vxaL-1h0hB:
13.89
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.
2XRH_A_NIOA200_1
(PROTEIN HP0721)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 7 GLY A 800
ILE A 388
ARG A 384
GLN A 381
 None
 0.80A 2xrhA-1h0hA:
0.2		 2xrhA-1h0hA:
7.63
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.
2Y7K_A_SALA1303_1
(LYSR-TYPE REGULATORY
PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 7 PRO A 774
ILE A 789
PRO A 777
TRP A 775
 None
 1.00A 2y7kA-1h0hA:
undetectable		 2y7kA-1h0hA:
12.41
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.
3BJW_E_SVRE510_3
(PHOSPHOLIPASE A2)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 5 VAL A 905
THR A 975
THR A 954
ARG A 906
 None
None
2MD  A1001 ( 4.4A)
None
 1.23A 3bjwG-1h0hA:
0.0		 3bjwG-1h0hA:
8.00
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.
3K2H_B_LYAB514_2
(DIHYDROFOLATE
REDUCTASE/THYMIDYLAT
E SYNTHASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 ARG A 156
THR A 854
THR A 529
 None
2MD  A1001 (-3.3A)
None
 0.71A 3k2hB-1h0hA:
undetectable		 3k2hB-1h0hA:
19.62
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.
3KMO_B_EAAB213_1
(GLUTATHIONE
S-TRANSFERASE P)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 7 TYR A 750
VAL A 757
ASN A 746
GLY A 747
 None
 0.98A 3kmoB-1h0hA:
undetectable		 3kmoB-1h0hA:
12.44
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.
3KP2_A_PNNA5001_0
(TRANSCRIPTIONAL
REGULATOR TCAR)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 8 ASN A 246
THR A 249
LEU A 253
HIS A 328
 None
 0.66A 3kp2A-1h0hA:
0.0
3kp2B-1h0hA:
0.0		 3kp2A-1h0hA:
10.46
3kp2B-1h0hA:
10.46
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.
3KP6_A_SALA3005_1
(TRANSCRIPTIONAL
REGULATOR TCAR)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 8 ASN A 246
THR A 249
LEU A 253
HIS A 328
 None
 0.85A 3kp6A-1h0hA:
0.0		 3kp6A-1h0hA:
10.46
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.
3QXV_D_MTXD2000_2
(ANTI-METHOTREXATE
CDR1-4 GRAFT VHH)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 LEU A 391
ARG A 172
ASN A 404
 None
 0.58A 3qxvD-1h0hA:
undetectable		 3qxvD-1h0hA:
9.26
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.
3TL9_A_ROCA401_3
(PROTEASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 LEU A 189
GLY A 192
VAL A 403
ILE A 242
ILE A 367
 None
MGD  A1002 (-3.7A)
None
None
None
 0.80A 3tl9B-1h0hA:
undetectable		 3tl9B-1h0hA:
7.65
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.
3V4T_A_ACTA504_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 THR A  30
VAL A  28
GLU A  65
 None
 0.75A 3v4tA-1h0hA:
0.0
3v4tD-1h0hA:
0.0		 3v4tA-1h0hA:
18.36
3v4tD-1h0hA:
18.36
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.
3WIP_G_ACTG306_0
(ACETYLCHOLINE-BINDIN
G PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		3 / 3 ARG B  53
ARG B  73
ASP B 123
 None
None
EPE  A1200 (-2.9A)
 0.99A 3wipG-1h0hB:
0.0
3wipH-1h0hB:
0.0		 3wipG-1h0hB:
22.44
3wipH-1h0hB:
22.44
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.
3ZOD_A_HQEA1173_1
(FMN-BINDING PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 7 TYR A 938
HIS B  38
ARG A 222
HIS A 937
 None
None
MGD  A1002 (-4.0A)
MGD  A1002 (-4.5A)
 1.31A 3zodA-1h0hA:
0.0		 3zodA-1h0hA:
10.77
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.
3ZTV_A_ADNA1600_1
(NAD NUCLEOTIDASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 9 ASN A 177
GLY A 401
GLY A 402
GLY A 400
ASP A 181
 None
 1.27A 3ztvA-1h0hA:
undetectable		 3ztvA-1h0hA:
20.60
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.
4A6N_A_T1CA392_1
(TETX2 PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 11 ASN A 198
GLY A 408
GLY A 864
GLU A 548
ASN A 518
 MGD  A1002 (-3.4A)
MGD  A1002 (-3.2A)
None
None
None
 1.27A 4a6nA-1h0hA:
undetectable		 4a6nA-1h0hA:
17.76
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.
4ASD_A_BAXA1500_2
(VASCULAR ENDOTHELIAL
GROWTH FACTOR
RECEPTOR 2)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 6 ILE B 141
VAL B 101
CYH B  80
ILE B  93
 None
SF4  B1013 ( 4.5A)
SF4  B1013 (-2.3A)
None
 0.92A 4asdA-1h0hB:
undetectable		 4asdA-1h0hB:
20.40
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.
4AWU_A_4CHA502_0
(OXIDOREDUCTASE,
FMN-BINDING)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas;
Desulfovibrio
gigas) 		4 / 7 THR A 228
HIS A 218
ASN A 194
PHE B  67
 None
None
MGD  A1002 (-4.3A)
None
 1.39A 4awuA-1h0hA:
undetectable		 4awuA-1h0hA:
16.31
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.
4CX7_C_H4BC600_1
(NITRIC OXIDE
SYNTHASE, INDUCIBLE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 8 SER A 885
ILE A 919
PHE A 922
GLU A 887
 None
 1.07A 4cx7C-1h0hA:
0.0
4cx7D-1h0hA:
0.0		 4cx7C-1h0hA:
17.64
4cx7D-1h0hA:
17.64
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.
4DAJ_B_0HKB2000_2
(MUSCARINIC
ACETYLCHOLINE
RECEPTOR M3,
LYSOZYME)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 ASN A 395
LEU A 798
PHE A 259
 CA  A1100 (-3.8A)
None
None
 0.66A 4dajB-1h0hA:
0.0		 4dajB-1h0hA:
20.33
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.
4H2F_A_ADNA601_1
(5'-NUCLEOTIDASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 9 ASN A 177
GLY A 401
GLY A 402
GLY A 400
ASP A 181
 None
 1.15A 4h2fA-1h0hA:
undetectable		 4h2fA-1h0hA:
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.
4H2G_A_ADNA603_1
(5'-NUCLEOTIDASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 9 ASN A 177
GLY A 401
GLY A 402
GLY A 400
ASP A 181
 None
 1.26A 4h2gA-1h0hA:
undetectable		 4h2gA-1h0hA:
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.
4JD6_A_TOYA501_1
(ENHANCED
INTRACELLULAR
SURVIVAL PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 9 ASP A 605
ILE A 609
TRP A 142
SER A 125
VAL A 126
 2MD  A1001 (-2.8A)
None
None
None
None
 1.50A 4jd6A-1h0hA:
0.0		 4jd6A-1h0hA:
17.36
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.
4JJK_A_FOLA601_0
(FORMATE--TETRAHYDROF
OLATE LIGASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 8 ASN A 268
ALA A 796
TYR A 262
LEU A 391
 None
 0.95A 4jjkA-1h0hA:
undetectable		 4jjkA-1h0hA:
21.14
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.
4KBE_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 ASN A 584
ASP A 417
GLY A 414
ASN A 133
ILE A 694
 None
 1.04A 4kbeA-1h0hA:
undetectable		 4kbeA-1h0hA:
17.21
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.
4KBE_B_ADNB401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 ASN A 584
ASP A 417
GLY A 414
ASN A 133
ILE A 694
 None
 1.03A 4kbeB-1h0hA:
2.1		 4kbeB-1h0hA:
17.21
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.
4L9I_A_8PRA601_1
(RHODOPSIN KINASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 7 VAL A 900
ALA A 913
LEU A 909
LEU A 888
 None
 0.79A 4l9iA-1h0hA:
0.0		 4l9iA-1h0hA:
20.60
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.
4LCA_A_ADNA401_1
(PROBABLE SUGAR
KINASE PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 ASN A 584
ASP A 417
GLY A 414
ASN A 133
ILE A 694
 None
 1.04A 4lcaA-1h0hA:
undetectable		 4lcaA-1h0hA:
17.21
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.
4LF7_A_PARA1817_1
(16S RRNA
RIBOSOMAL PROTEIN S9
RIBOSOMAL PROTEIN
S10)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 TYR A 811
ARG A 237
SER A 240
 None
 0.87A 4lf7I-1h0hA:
0.0
4lf7J-1h0hA:
0.0		 4lf7I-1h0hA:
10.15
4lf7J-1h0hA:
6.55
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.
4LF8_A_PARA1817_1
(16S RRNA
RIBOSOMAL PROTEIN S9
RIBOSOMAL PROTEIN
S10)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 TYR A 811
ARG A 237
SER A 240
 None
 0.87A 4lf8I-1h0hA:
0.0
4lf8J-1h0hA:
0.0		 4lf8I-1h0hA:
10.15
4lf8J-1h0hA:
6.55
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.
4LV9_A_20JA601_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 8 ARG A 172
SER A 460
ALA A 456
SER A 455
 None
 1.06A 4lv9A-1h0hA:
0.0
4lv9B-1h0hA:
0.0		 4lv9A-1h0hA:
19.43
4lv9B-1h0hA:
19.43
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.
4MWX_A_ZMRA513_2
(NEURAMINIDASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 ARG A 587
TRP A 730
ILE A 737
 None
 0.90A 4mwxA-1h0hA:
undetectable		 4mwxA-1h0hA:
17.11
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.
4MX0_A_BCZA513_1
(NEURAMINIDASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 ARG A 311
ASP A 304
ARG A 786
 None
 1.01A 4mx0A-1h0hA:
undetectable		 4mx0A-1h0hA:
17.11
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.
4O0U_A_ADNA501_1
(AURORA KINASE A)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 6 VAL A 126
ALA A 124
LEU A 536
THR A 529
 None
 0.76A 4o0uA-1h0hA:
undetectable		 4o0uA-1h0hA:
13.82
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.
4Q15_A_HFGA803_1
(PROLINE--TRNA LIGASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 GLU A 152
THR A 416
HIS A 153
 None
 0.78A 4q15A-1h0hA:
0.0		 4q15A-1h0hA:
19.18
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.
4Q15_B_HFGB803_1
(PROLINE--TRNA LIGASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 GLU A 152
THR A 416
HIS A 153
 None
 0.78A 4q15B-1h0hA:
undetectable		 4q15B-1h0hA:
19.18
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.
4R82_A_ACTA205_0
(OXIDOREDUCTASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 5 SER A 825
ARG A 331
GLU A 810
PHE A 279
 None
 1.26A 4r82A-1h0hA:
0.0
4r82B-1h0hA:
0.0		 4r82A-1h0hA:
12.71
4r82B-1h0hA:
12.71
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.
4URO_A_NOVA2000_1
(DNA GYRASE SUBUNIT B)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 SER A 698
ARG A 734
ILE A 694
SER A 690
ARG A 172
 None
 1.29A 4uroA-1h0hA:
undetectable		 4uroA-1h0hA:
11.83
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.
4WNV_D_QI9D602_0
(CYTOCHROME P450 2D6)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 7 PHE A 501
THR A 549
VAL A 126
PHE A 513
 None
 0.99A 4wnvD-1h0hA:
0.0		 4wnvD-1h0hA:
19.23
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.
4Y03_B_SALB801_1
(PROTEIN POLYBROMO-1)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 5 LEU A 808
TYR A 329
ALA A 385
ILE A 242
 None
 1.11A 4y03B-1h0hA:
undetectable		 4y03B-1h0hA:
7.92
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.
4YDQ_B_HFGB802_1
(PROLINE--TRNA LIGASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 GLU A 152
THR A 416
HIS A 153
 None
 0.76A 4ydqB-1h0hA:
0.0		 4ydqB-1h0hA:
19.55
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.
4Z7F_C_FOLC201_0
(FOLATE ECF
TRANSPORTER)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 ALA A 124
PHE A 501
THR A 499
THR A 529
LEU A 533
 None
 1.40A 4z7fC-1h0hA:
0.0		 4z7fC-1h0hA:
12.07
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.
4ZJL_A_ERYA1101_0
(MULTIDRUG EFFLUX
PUMP SUBUNIT ACRB)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		5 / 12 SER A 853
PHE A 836
LEU A 236
GLY A 192
MET A 191
 MGD  A1002 ( 4.0A)
None
None
MGD  A1002 (-3.7A)
None
 1.39A 4zjlA-1h0hA:
0.0		 4zjlA-1h0hA:
22.62
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.
4ZZB_D_ACTD403_0
(PROTON-GATED ION
CHANNEL)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 4 ILE A 242
ARG A 237
TYR A 811
GLU A 813
 None
 1.47A 4zzbD-1h0hA:
undetectable		 4zzbD-1h0hA:
15.78
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.
5AYF_A_C7HA402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SETD7)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 5 TYR A 262
GLY A 402
TYR A 170
GLY A 171
 None
 1.03A 5ayfA-1h0hA:
undetectable		 5ayfA-1h0hA:
14.56
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.
5BPH_B_ACTB404_0
(D-ALANINE--D-ALANINE
LIGASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 7 TYR A 812
ARG A 331
GLY A 282
SER A 825
 None
 1.08A 5bphB-1h0hA:
undetectable		 5bphB-1h0hA:
15.59
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.
5GWK_F_EVPF102_1
(DNA TOPOISOMERASE
2-ALPHA)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 5 GLY A 580
ASP A 132
ARG A 592
MET A 175
 None
 1.35A 5gwkA-1h0hA:
1.4		 5gwkA-1h0hA:
21.72
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.
5HNZ_B_TA1B902_2
(TUBULIN BETA-2B
CHAIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 LEU A 608
LEU A  92
ARG A 103
 None
 0.54A 5hnzB-1h0hA:
1.8		 5hnzB-1h0hA:
17.50
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.
5XDH_A_DAHA60_1
(PUTATIVE CYTOCHROME
C)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 6 HIS B  55
ASN B  40
VAL B  52
GLN B  18
 None
None
SF4  B1011 ( 4.9A)
None
 1.30A 5xdhA-1h0hB:
undetectable
5xdhC-1h0hB:
undetectable		 5xdhA-1h0hB:
24.07
5xdhC-1h0hB:
24.07
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.
5XDH_C_DAHC60_1
(PUTATIVE CYTOCHROME
C)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT BETA
(Desulfovibrio
gigas) 		4 / 6 GLN B  18
HIS B  55
ASN B  40
VAL B  52
 None
None
None
SF4  B1011 ( 4.9A)
 1.32A 5xdhA-1h0hB:
undetectable
5xdhC-1h0hB:
undetectable		 5xdhA-1h0hB:
24.07
5xdhC-1h0hB:
24.07
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.
5Y9Y_A_ACTA412_0
(UNCHARACTERIZED
PROTEIN KDOO)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		3 / 3 ARG A 172
PHE A 679
ARG A 734
 None
 1.25A 5y9yA-1h0hA:
0.0		 5y9yA-1h0hA:
15.89
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.
5ZRF_D_EVPD101_1
()		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 5 GLY A 414
ASP A 417
ARG A 407
GLN A 590
 None
 1.34A 5zrfB-1h0hA:
1.4		 5zrfB-1h0hA:
22.26
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.
5ZRF_D_EVPD101_1
()		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 5 GLY A 414
ASP A 417
ARG A 587
GLN A 590
 None
 1.48A 5zrfB-1h0hA:
1.4		 5zrfB-1h0hA:
22.26
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.
6AG0_A_ACRA605_0
(ALPHA-AMYLASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 8 ASP A  43
ASP A  45
HIS A  46
PRO A  47
 None
 0.81A 6ag0A-1h0hA:
undetectable		 6ag0A-1h0hA:
6.57
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.
6AG0_C_ACRC605_0
(ALPHA-AMYLASE)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 8 ASP A  43
ASP A  45
HIS A  46
PRO A  47
 None
 0.85A 6ag0C-1h0hA:
undetectable		 6ag0C-1h0hA:
6.57
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.
6F8C_A_STRA502_1
(CYTOCHROME P450
CYP260A1)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 6 ALA A 410
GLY A  57
THR A  60
ILE A 576
 None
SF4  A1010 (-3.5A)
None
None
 0.91A 6f8cA-1h0hA:
0.0		 6f8cA-1h0hA:
6.54
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.
6H3D_A_DHIA601_0
(DUF2338
DOMAIN-CONTAINING
PROTEIN)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 5 TYR A 266
ASN A 739
TYR A 738
PHE A 788
 None
 1.43A 6h3dA-1h0hA:
2.5		 6h3dA-1h0hA:
17.31
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.
6HU9_H_PCFH604_0
(CYTOCHROME B-C1
COMPLEX SUBUNIT 8
CYTOCHROME C OXIDASE
POLYPEPTIDE 5A,
MITOCHONDRIAL)		 1h0h FORMATE
DEHYDROGENASE
SUBUNIT ALPHA
(Desulfovibrio
gigas) 		4 / 8 GLY A 359
PHE A 259
GLY A 401
ALA A 741
 CA  A1100 ( 4.2A)
None
None
None
 0.66A 6hu9H-1h0hA:
undetectable
6hu9e-1h0hA:
0.0		 6hu9H-1h0hA:
7.38
6hu9e-1h0hA:
8.19