SIMILAR PATTERN OF AMINO ACIDS MAPPED TO 'CUZ'


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.
1AZM_A_AZMA262_1
(CARBONIC ANHYDRASE I)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		4 / 8 HIS A  80
HIS A 128
HIS A  79
HIS A 270
 CUZ  A 801 (-3.3A)
CUZ  A 801 (-3.1A)
CUZ  A 801 (-3.3A)
CUZ  A 801 (-3.3A)
 1.06A 1azmA-1qniA:
undetectable		 1azmA-1qniA:
16.18
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.
1E9Y_B_HAEB800_1
(UREASE SUBUNIT BETA)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 5 HIS A 270
HIS A 437
HIS A  79
HIS A 128
 CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.0A)
CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.2A)
 0.88A 1e9yB-1fwxA:
undetectable		 1e9yB-1fwxA:
23.51
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1E9Y_B_HAEB800_1
(UREASE SUBUNIT BETA)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		4 / 5 HIS A 270
HIS A 437
HIS A  79
HIS A 128
 CUZ  A 801 (-3.3A)
CUZ  A 801 (-3.0A)
CUZ  A 801 (-3.3A)
CUZ  A 801 (-3.1A)
 0.89A 1e9yB-1qniA:
undetectable		 1e9yB-1qniA:
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.
1EQB_B_GLYB2292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 8 SER A  29
HIS A 437
SER A  25
ARG A  33
 None
CUZ  A4801 (-3.0A)
None
None
 0.99A 1eqbA-1fwxA:
undetectable
1eqbB-1fwxA:
undetectable		 1eqbA-1fwxA:
21.68
1eqbB-1fwxA:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQB_C_GLYC3292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 8 SER A  29
HIS A 437
SER A  25
ARG A  33
 None
CUZ  A4801 (-3.0A)
None
None
 0.99A 1eqbC-1fwxA:
undetectable
1eqbD-1fwxA:
undetectable		 1eqbC-1fwxA:
21.68
1eqbD-1fwxA:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1EQB_D_GLYD4292_0
(SERINE
HYDROXYMETHYLTRANSFE
RASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 8 SER A  29
HIS A 437
SER A  25
ARG A  33
 None
CUZ  A4801 (-3.0A)
None
None
 0.98A 1eqbC-1fwxA:
undetectable
1eqbD-1fwxA:
undetectable		 1eqbC-1fwxA:
21.68
1eqbD-1fwxA:
21.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWE_B_DAHB98_1
(TYROSINASE
MELC)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		5 / 11 HIS A 128
HIS A  80
HIS A 325
ASN A 273
VAL A 283
 CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.3A)
CUZ  A4801 ( 3.3A)
CL  A4901 (-3.5A)
None
 1.19A 2zweA-1fwxA:
0.0
2zweB-1fwxA:
0.6		 2zweA-1fwxA:
18.57
2zweB-1fwxA:
12.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWF_B_DAHB98_1
(TYROSINASE
MELC)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		5 / 11 HIS A 128
HIS A  80
HIS A 325
ASN A 273
VAL A 283
 CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.3A)
CUZ  A4801 ( 3.3A)
CL  A4901 (-3.5A)
None
 1.20A 2zwfA-1fwxA:
undetectable
2zwfB-1fwxA:
0.7		 2zwfA-1fwxA:
18.57
2zwfB-1fwxA:
12.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZWG_B_DAHB98_1
(TYROSINASE
MELC)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		5 / 11 HIS A 128
HIS A  80
HIS A 325
ASN A 273
VAL A 283
 CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.3A)
CUZ  A4801 ( 3.3A)
CL  A4901 (-3.5A)
None
 1.22A 2zwgA-1fwxA:
undetectable
2zwgB-1fwxA:
0.7		 2zwgA-1fwxA:
18.57
2zwgB-1fwxA:
12.25
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FRQ_A_ERYA195_1
(REPRESSOR PROTEIN
MPHR(A))		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 5 ASN A 268
ASN A 189
HIS A 325
ALA A 284
 CA  A4903 (-3.0A)
CL  A4901 (-3.8A)
CUZ  A4801 ( 3.3A)
None
 1.44A 3frqA-1fwxA:
0.0		 3frqA-1fwxA:
16.30
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.
3FRQ_B_ERYB195_1
(REPRESSOR PROTEIN
MPHR(A))		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 7 ASN A 268
ASN A 189
HIS A 325
ALA A 284
 CA  A4903 (-3.0A)
CL  A4901 (-3.8A)
CUZ  A4801 ( 3.3A)
None
 1.44A 3frqB-1fwxA:
undetectable		 3frqB-1fwxA:
16.30
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.
3W6H_A_AZMA303_1
(CARBONIC ANHYDRASE 1)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 8 HIS A  80
HIS A 128
HIS A  79
HIS A 270
 CUZ  A4801 (-3.3A)
CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.2A)
 1.05A 3w6hA-1fwxA:
undetectable		 3w6hA-1fwxA:
19.79
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.
3W6H_A_AZMA303_1
(CARBONIC ANHYDRASE 1)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		4 / 8 HIS A  80
HIS A 128
HIS A  79
HIS A 270
 CUZ  A 801 (-3.3A)
CUZ  A 801 (-3.1A)
CUZ  A 801 (-3.3A)
CUZ  A 801 (-3.3A)
 1.03A 3w6hA-1qniA:
undetectable		 3w6hA-1qniA:
16.18
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.
4A97_C_ZPCC1318_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		5 / 12 VAL A 105
ILE A 170
ILE A 440
GLU A 383
HIS A 128
 None
None
None
None
CUZ  A 801 (-3.1A)
 1.25A 4a97B-1qniA:
0.0
4a97C-1qniA:
0.0		 4a97B-1qniA:
18.04
4a97C-1qniA:
18.04
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4AQL_A_TXCA1452_2
(GUANINE DEAMINASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 5 HIS A 270
LEU A  78
LEU A 130
ASP A  99
 CUZ  A4801 (-3.2A)
None
None
None
 1.23A 4aqlA-1fwxA:
undetectable		 4aqlA-1fwxA:
20.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4H9M_A_HAEA929_1
(UREASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 5 HIS A 270
HIS A 437
HIS A  79
HIS A 128
 CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.0A)
CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.2A)
 0.75A 4h9mA-1fwxA:
undetectable		 4h9mA-1fwxA:
22.01
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4H9M_A_HAEA929_1
(UREASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		4 / 5 HIS A 270
HIS A 437
HIS A  79
HIS A 128
 CUZ  A 801 (-3.3A)
CUZ  A 801 (-3.0A)
CUZ  A 801 (-3.3A)
CUZ  A 801 (-3.1A)
 0.76A 4h9mA-1qniA:
undetectable		 4h9mA-1qniA:
22.42
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.
4P6S_A_DAHA305_1
(TYROSINASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 7 HIS A 437
HIS A  80
ASN A  98
HIS A 128
 CUZ  A4801 (-3.0A)
CUZ  A4801 (-3.3A)
None
CUZ  A4801 (-3.2A)
 0.87A 4p6sA-1fwxA:
undetectable		 4p6sA-1fwxA:
17.47
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.
4P6S_A_DAHA305_1
(TYROSINASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		4 / 7 HIS A 437
HIS A  80
ASN A  98
HIS A 128
 CUZ  A 801 (-3.0A)
CUZ  A 801 (-3.3A)
None
CUZ  A 801 (-3.1A)
 0.88A 4p6sA-1qniA:
undetectable		 4p6sA-1qniA:
19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
4P6S_B_DAHB305_1
(TYROSINASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 7 HIS A 437
HIS A  80
ASN A  98
HIS A 128
 CUZ  A4801 (-3.0A)
CUZ  A4801 (-3.3A)
None
CUZ  A4801 (-3.2A)
 0.94A 4p6sB-1fwxA:
undetectable		 4p6sB-1fwxA:
17.47
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.
4P6S_B_DAHB305_1
(TYROSINASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		4 / 7 HIS A 437
HIS A  80
ASN A  98
HIS A 128
 CUZ  A 801 (-3.0A)
CUZ  A 801 (-3.3A)
None
CUZ  A 801 (-3.1A)
 0.94A 4p6sB-1qniA:
undetectable		 4p6sB-1qniA:
19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I3A_A_HQEA303_1
(TYROSINASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 7 HIS A 437
HIS A  80
ASN A  98
HIS A 128
 CUZ  A4801 (-3.0A)
CUZ  A4801 (-3.3A)
None
CUZ  A4801 (-3.2A)
 0.88A 5i3aA-1fwxA:
undetectable		 5i3aA-1fwxA:
17.47
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.
5I3A_A_HQEA303_1
(TYROSINASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		4 / 7 HIS A 437
HIS A  80
ASN A  98
HIS A 128
 CUZ  A 801 (-3.0A)
CUZ  A 801 (-3.3A)
None
CUZ  A 801 (-3.1A)
 0.89A 5i3aA-1qniA:
undetectable		 5i3aA-1qniA:
19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I3A_B_HQEB304_1
(TYROSINASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 7 HIS A 437
HIS A  80
ASN A  98
HIS A 128
 CUZ  A4801 (-3.0A)
CUZ  A4801 (-3.3A)
None
CUZ  A4801 (-3.2A)
 0.90A 5i3aB-1fwxA:
undetectable		 5i3aB-1fwxA:
17.47
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.
5I3A_B_HQEB304_1
(TYROSINASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		4 / 7 HIS A 437
HIS A  80
ASN A  98
HIS A 128
 CUZ  A 801 (-3.0A)
CUZ  A 801 (-3.3A)
None
CUZ  A 801 (-3.1A)
 0.91A 5i3aB-1qniA:
undetectable		 5i3aB-1qniA:
19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5I3B_A_HQEA303_1
(TYROSINASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 7 HIS A 437
HIS A  80
ASN A  98
HIS A 128
 CUZ  A4801 (-3.0A)
CUZ  A4801 (-3.3A)
None
CUZ  A4801 (-3.2A)
 0.87A 5i3bA-1fwxA:
undetectable		 5i3bA-1fwxA:
17.47
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.
5I3B_A_HQEA303_1
(TYROSINASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		4 / 7 HIS A 437
HIS A  80
ASN A  98
HIS A 128
 CUZ  A 801 (-3.0A)
CUZ  A 801 (-3.3A)
None
CUZ  A 801 (-3.1A)
 0.87A 5i3bA-1qniA:
undetectable		 5i3bA-1qniA:
19.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_A_MMSA511_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 7 HIS A 437
HIS A  80
ASN A  98
HIS A 128
 CUZ  A4801 (-3.0A)
CUZ  A4801 (-3.3A)
None
CUZ  A4801 (-3.2A)
 0.94A 5m8rA-1fwxA:
0.0		 5m8rA-1fwxA:
20.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_A_MMSA511_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		4 / 7 HIS A 437
HIS A  80
ASN A  98
HIS A 128
 CUZ  A 801 (-3.0A)
CUZ  A 801 (-3.3A)
None
CUZ  A 801 (-3.1A)
 0.94A 5m8rA-1qniA:
undetectable		 5m8rA-1qniA:
21.60
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.
5M8R_B_MMSB514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 8 HIS A 437
HIS A  80
ASN A  98
HIS A 128
 CUZ  A4801 (-3.0A)
CUZ  A4801 (-3.3A)
None
CUZ  A4801 (-3.2A)
 0.95A 5m8rB-1fwxA:
0.0		 5m8rB-1fwxA:
20.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_B_MMSB514_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		4 / 8 HIS A 437
HIS A  80
ASN A  98
HIS A 128
 CUZ  A 801 (-3.0A)
CUZ  A 801 (-3.3A)
None
CUZ  A 801 (-3.1A)
 0.95A 5m8rB-1qniA:
undetectable		 5m8rB-1qniA:
21.60
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.
5M8R_D_MMSD509_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 8 HIS A 437
HIS A  80
ASN A  98
HIS A 128
 CUZ  A4801 (-3.0A)
CUZ  A4801 (-3.3A)
None
CUZ  A4801 (-3.2A)
 0.94A 5m8rD-1fwxA:
undetectable		 5m8rD-1fwxA:
20.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M8R_D_MMSD509_1
(5,6-DIHYDROXYINDOLE-
2-CARBOXYLIC ACID
OXIDASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		4 / 8 HIS A 437
HIS A  80
ASN A  98
HIS A 128
 CUZ  A 801 (-3.0A)
CUZ  A 801 (-3.3A)
None
CUZ  A 801 (-3.1A)
 0.95A 5m8rD-1qniA:
undetectable		 5m8rD-1qniA:
21.60
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.
5OEX_A_CUA601_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		3 / 3 HIS A 128
ASP A 188
HIS A 270
 CUZ  A4801 (-3.2A)
None
CUZ  A4801 (-3.2A)
 0.71A 5oexA-1fwxA:
26.8		 5oexA-1fwxA:
22.49
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.
5OEX_A_CUA601_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		3 / 3 HIS A 270
ASP A 188
HIS A 128
 CUZ  A4801 (-3.2A)
None
CUZ  A4801 (-3.2A)
 0.72A 5oexA-1fwxA:
26.8		 5oexA-1fwxA:
22.49
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.
5OEX_A_CUA601_0
(THIOCYANATE
DEHYDROGENASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		3 / 3 HIS A 128
ASP A 188
HIS A 270
 CUZ  A 801 (-3.1A)
None
CUZ  A 801 (-3.3A)
 0.76A 5oexA-1qniA:
24.8		 5oexA-1qniA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_A_CUA601_0
(THIOCYANATE
DEHYDROGENASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		3 / 3 HIS A 270
ASP A 188
HIS A 128
 CUZ  A 801 (-3.3A)
None
CUZ  A 801 (-3.1A)
 0.74A 5oexA-1qniA:
24.8		 5oexA-1qniA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_A_CUA602_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		3 / 3 LYS A 100
HIS A 128
HIS A  79
 None
CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.2A)
 0.84A 5oexA-1fwxA:
26.8		 5oexA-1fwxA:
22.49
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.
5OEX_A_CUA602_0
(THIOCYANATE
DEHYDROGENASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		3 / 3 LYS A 100
HIS A 128
HIS A  79
 None
CUZ  A 801 (-3.1A)
CUZ  A 801 (-3.3A)
 0.91A 5oexA-1qniA:
24.8		 5oexA-1qniA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_A_CUA603_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 4 LYS A 100
HIS A 128
HIS A  80
HIS A  79
 None
CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.3A)
CUZ  A4801 (-3.2A)
 1.17A 5oexA-1fwxA:
26.8		 5oexA-1fwxA:
22.49
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.
5OEX_A_CUA603_0
(THIOCYANATE
DEHYDROGENASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		4 / 4 LYS A 100
HIS A 128
HIS A  80
HIS A  79
 None
CUZ  A 801 (-3.1A)
CUZ  A 801 (-3.3A)
CUZ  A 801 (-3.3A)
 1.21A 5oexA-1qniA:
24.8		 5oexA-1qniA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_A_CUA604_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		3 / 3 HIS A 376
HIS A 437
HIS A  79
 CUZ  A4801 (-3.3A)
CUZ  A4801 (-3.0A)
CUZ  A4801 (-3.2A)
 0.50A 5oexA-1fwxA:
26.8		 5oexA-1fwxA:
22.49
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.
5OEX_A_CUA604_0
(THIOCYANATE
DEHYDROGENASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		3 / 3 HIS A 376
HIS A 437
HIS A  79
 CUZ  A 801 (-3.3A)
CUZ  A 801 (-3.0A)
CUZ  A 801 (-3.3A)
 0.46A 5oexA-1qniA:
24.8		 5oexA-1qniA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_B_CUB601_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		3 / 3 HIS A 128
ASP A 188
HIS A 270
 CUZ  A4801 (-3.2A)
None
CUZ  A4801 (-3.2A)
 0.63A 5oexB-1fwxA:
8.0		 5oexB-1fwxA:
22.49
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.
5OEX_B_CUB601_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		3 / 3 HIS A 270
ASP A 188
HIS A 128
 CUZ  A4801 (-3.2A)
None
CUZ  A4801 (-3.2A)
 0.77A 5oexB-1fwxA:
8.0		 5oexB-1fwxA:
22.49
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.
5OEX_B_CUB601_0
(THIOCYANATE
DEHYDROGENASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		3 / 3 HIS A 128
ASP A 188
HIS A 270
 CUZ  A 801 (-3.1A)
None
CUZ  A 801 (-3.3A)
 0.69A 5oexB-1qniA:
6.2		 5oexB-1qniA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_B_CUB602_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		3 / 3 LYS A 100
HIS A 128
HIS A  79
 None
CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.2A)
 0.95A 5oexB-1fwxA:
8.0		 5oexB-1fwxA:
22.49
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.
5OEX_B_CUB602_0
(THIOCYANATE
DEHYDROGENASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		3 / 3 LYS A 100
HIS A 128
HIS A  79
 None
CUZ  A 801 (-3.1A)
CUZ  A 801 (-3.3A)
 1.02A 5oexB-1qniA:
6.2		 5oexB-1qniA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_B_CUB603_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 4 LYS A 100
HIS A 128
HIS A  80
HIS A  79
 None
CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.3A)
CUZ  A4801 (-3.2A)
 1.20A 5oexB-1fwxA:
8.0		 5oexB-1fwxA:
22.49
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.
5OEX_B_CUB603_0
(THIOCYANATE
DEHYDROGENASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		4 / 4 LYS A 100
HIS A 128
HIS A  80
HIS A  79
 None
CUZ  A 801 (-3.1A)
CUZ  A 801 (-3.3A)
CUZ  A 801 (-3.3A)
 1.24A 5oexB-1qniA:
6.2		 5oexB-1qniA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_C_CUC601_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		3 / 3 HIS A 128
ASP A 188
HIS A 270
 CUZ  A4801 (-3.2A)
None
CUZ  A4801 (-3.2A)
 0.59A 5oexC-1fwxA:
11.3		 5oexC-1fwxA:
22.49
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.
5OEX_C_CUC601_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		3 / 3 HIS A 270
ASP A 188
HIS A 128
 CUZ  A4801 (-3.2A)
None
CUZ  A4801 (-3.2A)
 0.73A 5oexC-1fwxA:
11.3		 5oexC-1fwxA:
22.49
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.
5OEX_C_CUC601_0
(THIOCYANATE
DEHYDROGENASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		3 / 3 HIS A 128
ASP A 188
HIS A 270
 CUZ  A 801 (-3.1A)
None
CUZ  A 801 (-3.3A)
 0.64A 5oexC-1qniA:
4.9		 5oexC-1qniA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_C_CUC601_0
(THIOCYANATE
DEHYDROGENASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		3 / 3 HIS A 270
ASP A 188
HIS A 128
 CUZ  A 801 (-3.3A)
None
CUZ  A 801 (-3.1A)
 0.76A 5oexC-1qniA:
4.9		 5oexC-1qniA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_C_CUC602_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 4 LYS A 100
HIS A 128
HIS A  80
HIS A  79
 None
CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.3A)
CUZ  A4801 (-3.2A)
 1.20A 5oexC-1fwxA:
11.3		 5oexC-1fwxA:
22.49
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.
5OEX_C_CUC602_0
(THIOCYANATE
DEHYDROGENASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		4 / 4 LYS A 100
HIS A 128
HIS A  80
HIS A  79
 None
CUZ  A 801 (-3.1A)
CUZ  A 801 (-3.3A)
CUZ  A 801 (-3.3A)
 1.24A 5oexC-1qniA:
4.9		 5oexC-1qniA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_C_CUC603_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		3 / 3 LYS A 100
HIS A 128
HIS A  79
 None
CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.2A)
 0.91A 5oexC-1fwxA:
11.3		 5oexC-1fwxA:
22.49
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.
5OEX_C_CUC603_0
(THIOCYANATE
DEHYDROGENASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		3 / 3 LYS A 100
HIS A 128
HIS A  79
 None
CUZ  A 801 (-3.1A)
CUZ  A 801 (-3.3A)
 0.98A 5oexC-1qniA:
4.9		 5oexC-1qniA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_D_CUD601_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		3 / 3 HIS A 128
ASP A 188
HIS A 270
 CUZ  A4801 (-3.2A)
None
CUZ  A4801 (-3.2A)
 0.59A 5oexD-1fwxA:
19.3		 5oexD-1fwxA:
22.49
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.
5OEX_D_CUD601_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		3 / 3 HIS A 270
ASP A 188
HIS A 128
 CUZ  A4801 (-3.2A)
None
CUZ  A4801 (-3.2A)
 0.74A 5oexD-1fwxA:
19.3		 5oexD-1fwxA:
22.49
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.
5OEX_D_CUD601_0
(THIOCYANATE
DEHYDROGENASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		3 / 3 HIS A 128
ASP A 188
HIS A 270
 CUZ  A 801 (-3.1A)
None
CUZ  A 801 (-3.3A)
 0.65A 5oexD-1qniA:
5.3		 5oexD-1qniA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_D_CUD601_0
(THIOCYANATE
DEHYDROGENASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		3 / 3 HIS A 270
ASP A 188
HIS A 128
 CUZ  A 801 (-3.3A)
None
CUZ  A 801 (-3.1A)
 0.76A 5oexD-1qniA:
5.3		 5oexD-1qniA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_D_CUD603_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		3 / 3 LYS A 100
HIS A 128
HIS A  79
 None
CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.2A)
 0.84A 5oexD-1fwxA:
19.3		 5oexD-1fwxA:
22.49
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.
5OEX_D_CUD603_0
(THIOCYANATE
DEHYDROGENASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		3 / 3 LYS A 100
HIS A 128
HIS A  79
 None
CUZ  A 801 (-3.1A)
CUZ  A 801 (-3.3A)
 0.91A 5oexD-1qniA:
5.3		 5oexD-1qniA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5OEX_D_CUD604_0
(THIOCYANATE
DEHYDROGENASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 4 LYS A 100
HIS A 128
HIS A  80
HIS A  79
 None
CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.3A)
CUZ  A4801 (-3.2A)
 1.15A 5oexD-1fwxA:
19.3		 5oexD-1fwxA:
22.49
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.
5OEX_D_CUD604_0
(THIOCYANATE
DEHYDROGENASE)		 1qni NITROUS-OXIDE
REDUCTASE
(Marinobacter
hydrocarbonoclas
ticus) 		4 / 4 LYS A 100
HIS A 128
HIS A  80
HIS A  79
 None
CUZ  A 801 (-3.1A)
CUZ  A 801 (-3.3A)
CUZ  A 801 (-3.3A)
 1.19A 5oexD-1qniA:
5.3		 5oexD-1qniA:
22.86
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0F_B_DAHB98_0
(MELC
TYROSINASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		5 / 11 HIS A 128
HIS A  80
HIS A 325
ASN A 273
VAL A 283
 CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.3A)
CUZ  A4801 ( 3.3A)
CL  A4901 (-3.5A)
None
 1.18A 5z0fA-1fwxA:
undetectable
5z0fB-1fwxA:
0.8		 5z0fA-1fwxA:
9.59
5z0fB-1fwxA:
9.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0G_B_DAHB98_0
(MELC
TYROSINASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		5 / 11 HIS A 128
HIS A  80
HIS A 325
ASN A 273
VAL A 283
 CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.3A)
CUZ  A4801 ( 3.3A)
CL  A4901 (-3.5A)
None
 1.19A 5z0gA-1fwxA:
0.0
5z0gB-1fwxA:
0.8		 5z0gA-1fwxA:
9.59
5z0gB-1fwxA:
9.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0H_B_DAHB98_0
(MELC
TYROSINASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		5 / 11 HIS A 128
HIS A  80
HIS A 325
ASN A 273
VAL A 283
 CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.3A)
CUZ  A4801 ( 3.3A)
CL  A4901 (-3.5A)
None
 1.21A 5z0hA-1fwxA:
0.0
5z0hB-1fwxA:
1.1		 5z0hA-1fwxA:
9.59
5z0hB-1fwxA:
9.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0I_B_DAHB98_0
(MELC
TYROSINASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		5 / 11 HIS A 128
HIS A  80
HIS A 325
ASN A 273
VAL A 283
 CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.3A)
CUZ  A4801 ( 3.3A)
CL  A4901 (-3.5A)
None
 1.20A 5z0iA-1fwxA:
undetectable
5z0iB-1fwxA:
0.9		 5z0iA-1fwxA:
9.59
5z0iB-1fwxA:
9.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0J_B_DAHB98_0
(MELC
TYROSINASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		5 / 11 HIS A 128
HIS A  80
HIS A 325
ASN A 273
VAL A 283
 CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.3A)
CUZ  A4801 ( 3.3A)
CL  A4901 (-3.5A)
None
 1.19A 5z0jA-1fwxA:
undetectable
5z0jB-1fwxA:
0.6		 5z0jA-1fwxA:
9.59
5z0jB-1fwxA:
9.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0K_B_DAHB98_0
(MELC
TYROSINASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		5 / 11 HIS A 128
HIS A  80
HIS A 325
ASN A 273
VAL A 283
 CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.3A)
CUZ  A4801 ( 3.3A)
CL  A4901 (-3.5A)
None
 1.19A 5z0kA-1fwxA:
undetectable
5z0kB-1fwxA:
0.6		 5z0kA-1fwxA:
9.59
5z0kB-1fwxA:
9.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0L_B_DAHB98_0
(MELC
TYROSINASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		5 / 11 HIS A 128
HIS A  80
HIS A 325
ASN A 273
VAL A 283
 CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.3A)
CUZ  A4801 ( 3.3A)
CL  A4901 (-3.5A)
None
 1.21A 5z0lA-1fwxA:
0.0
5z0lB-1fwxA:
0.7		 5z0lA-1fwxA:
9.59
5z0lB-1fwxA:
9.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5Z0M_B_DAHB98_0
(MELC
TYROSINASE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		5 / 11 HIS A 128
HIS A  80
HIS A 325
ASN A 273
VAL A 283
 CUZ  A4801 (-3.2A)
CUZ  A4801 (-3.3A)
CUZ  A4801 ( 3.3A)
CL  A4901 (-3.5A)
None
 1.26A 5z0mA-1fwxA:
0.0
5z0mB-1fwxA:
0.6		 5z0mA-1fwxA:
9.77
5z0mB-1fwxA:
9.81
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6EXI_A_ADNA502_0
(ADENOSYLHOMOCYSTEINA
SE)		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		5 / 12 THR A 202
HIS A  82
ASN A 273
GLY A 271
HIS A 325
 None
None
CL  A4901 (-3.5A)
CL  A4901 ( 3.7A)
CUZ  A4801 ( 3.3A)
 1.48A 6exiA-1fwxA:
undetectable		 6exiA-1fwxA:
8.83
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.
6N7F_A_RBFA502_0
(PUTATIVE GLUTATHIONE
REDUCTASE (GR))		 1fwx NITROUS OXIDE
REDUCTASE
(Paracoccus
denitrificans) 		4 / 7 GLY A  76
HIS A  80
ASN A  98
GLY A 126
 None
CUZ  A4801 (-3.3A)
None
None
 0.97A 6n7fA-1fwxA:
undetectable		 6n7fA-1fwxA:
9.08