SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jy1'

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.
1UDU_A_CIAA1003_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 11 ILE A  18
VAL A  22
ALA A  23
PHE A  26
ILE A  35
NAD  A 301 (-3.8A)
None
None
None
None
0.77A 1uduA-5jy1A:
undetectable
1uduA-5jy1A:
20.72
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.
1UKB_A_BEZA1300_0
(2-HYDROXY-6-OXO-7-ME
THYLOCTA-2,4-DIENOAT
E HYDROLASE)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 11 GLY A 224
ALA A 227
ALA A 231
VAL A  11
VAL A  88
None
1.13A 1ukbA-5jy1A:
4.5
1ukbA-5jy1A:
21.64
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.
1UKB_A_BEZA1300_0
(2-HYDROXY-6-OXO-7-ME
THYLOCTA-2,4-DIENOAT
E HYDROLASE)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
6 / 11 GLY A 224
SER A  25
ALA A 227
ALA A 231
LEU A   4
VAL A  88
None
1.44A 1ukbA-5jy1A:
4.5
1ukbA-5jy1A:
21.64
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.
2QE6_A_SAMA400_0
(UNCHARACTERIZED
PROTEIN TFU_2867)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
ILE A  38
ASP A  63
VAL A  64
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
NAD  A 301 (-3.7A)
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.81A 2qe6A-5jy1A:
5.2
2qe6A-5jy1A:
22.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZZM_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  15
ILE A  38
ASN A  39
ASP A  63
VAL A  64
NAD  A 301 ( 4.2A)
NAD  A 301 (-3.7A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.86A 2zzmA-5jy1A:
6.8
2zzmA-5jy1A:
23.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2ZZN_A_SAMA401_0
(UNCHARACTERIZED
PROTEIN MJ0883)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  15
ILE A  38
ASN A  39
ASP A  63
VAL A  64
NAD  A 301 ( 4.2A)
NAD  A 301 (-3.7A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.98A 2zznA-5jy1A:
6.9
2zznA-5jy1A:
23.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3AY0_B_ADNB402_1
(UNCHARACTERIZED
PROTEIN MJ0883)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 10 GLY A  15
ILE A  38
ASN A  39
ASP A  63
VAL A  64
NAD  A 301 ( 4.2A)
NAD  A 301 (-3.7A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.90A 3ay0B-5jy1A:
7.0
3ay0B-5jy1A:
23.03
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3GRV_A_ADNA300_1
(DIMETHYLADENOSINE
TRANSFERASE)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 11 GLY A  13
GLY A  16
GLU A  37
ILE A  38
ASP A  63
NAD  A 301 (-3.4A)
NAD  A 301 (-4.2A)
NAD  A 301 (-2.8A)
NAD  A 301 (-3.7A)
NAD  A 301 (-3.8A)
0.50A 3grvA-5jy1A:
6.0
3grvA-5jy1A:
20.13
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.
3GRY_A_SAMA300_0
(DIMETHYLADENOSINE
TRANSFERASE)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  16
GLU A  37
ILE A  38
ASP A  63
NAD  A 301 (-3.4A)
NAD  A 301 (-4.2A)
NAD  A 301 (-2.8A)
NAD  A 301 (-3.7A)
NAD  A 301 (-3.8A)
0.49A 3gryA-5jy1A:
6.0
3gryA-5jy1A:
20.13
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.
3P97_A_SAMA263_0
(NON-STRUCTURAL
PROTEIN 5)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
GLY A  21
ASP A  63
VAL A  64
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.87A 3p97A-5jy1A:
5.5
3p97A-5jy1A:
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.
4CTK_A_SAMA1263_0
(POLYPROTEIN)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
GLY A  21
ASP A  63
VAL A  64
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.90A 4ctkA-5jy1A:
5.4
4ctkA-5jy1A:
20.65
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.
4DMG_B_SAMB401_0
(PUTATIVE
UNCHARACTERIZED
PROTEIN TTHA1493)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 11 ASP A 222
ASP A 218
ALA A 226
ASP A 246
PRO A 186
None
None
None
None
NAD  A 301 (-4.5A)
1.41A 4dmgB-5jy1A:
8.4
4dmgB-5jy1A:
23.68
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.
4L1W_A_STRA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C2)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
4 / 7 VAL A 164
ILE A 163
LEU A 108
LEU A 112
None
1.04A 4l1wA-5jy1A:
undetectable
4l1wA-5jy1A:
24.71
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.
5EC8_C_SAMC4000_0
(GENOME POLYPROTEIN)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
GLY A  21
ASP A  63
VAL A  64
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.89A 5ec8C-5jy1A:
2.5
5ec8C-5jy1A:
20.65
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.
5EHG_A_SAMA301_0
(RNA-DIRECTED RNA
POLYMERASE NS5)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
GLY A  21
ASP A  63
VAL A  64
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.91A 5ehgA-5jy1A:
5.3
5ehgA-5jy1A:
20.65
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.
5EHI_A_SAMA4001_0
(NS5
METHYLTRANSFERASE
DENGUE VIRUS)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
GLY A  21
ASP A  63
VAL A  64
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.91A 5ehiA-5jy1A:
undetectable
5ehiA-5jy1A:
20.65
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.
5EIF_C_SAMC4000_0
(GENOME POLYPROTEIN)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
GLY A  21
ASP A  63
VAL A  64
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.90A 5eifC-5jy1A:
3.6
5eifC-5jy1A:
20.65
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.
5FA8_A_SAMA301_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE,
PUTATIVE)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  16
ILE A  18
ASN A  39
PHE A  92
NAD  A 301 (-3.4A)
NAD  A 301 (-4.2A)
NAD  A 301 (-3.8A)
None
ACT  A 304 ( 4.0A)
0.98A 5fa8A-5jy1A:
5.9
5fa8A-5jy1A:
21.40
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.
5FA8_A_SAMA301_0
(RIBOSOMAL PROTEIN
L11
METHYLTRANSFERASE,
PUTATIVE)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  19
GLY A  21
ILE A 223
ILE A  35
ARG A  24
None
1.10A 5fa8A-5jy1A:
5.9
5fa8A-5jy1A:
21.40
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.
5GLM_A_ACTA613_0
(GLYCOSIDE HYDROLASE
FAMILY 43)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
3 / 3 ASP A 145
SER A 256
TYR A 254
None
0.84A 5glmA-5jy1A:
undetectable
5glmA-5jy1A:
21.82
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.
5HJI_A_ADNA401_1
(TRNA
(GUANINE(37)-N1)-MET
HYLTRANSFERASE TRM5A)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
6 / 11 GLY A  15
GLU A  37
ILE A  38
ASN A  39
ASP A  63
VAL A  64
NAD  A 301 ( 4.2A)
NAD  A 301 (-2.8A)
NAD  A 301 (-3.7A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.70A 5hjiA-5jy1A:
6.7
5hjiA-5jy1A:
23.63
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.
5IGP_A_ERYA402_0
(MACROLIDE
2'-PHOSPHOTRANSFERAS
E)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 ILE A 184
GLU A 233
ALA A   9
VAL A  11
LEU A  84
None
0.85A 5igpA-5jy1A:
undetectable
5igpA-5jy1A:
22.12
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KPC_B_SAMB401_0
(PAVINE
N-METHYLTRANSFERASE)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
ASP A  63
VAL A  64
THR A  65
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
NAD  A 301 ( 4.1A)
0.66A 5kpcB-5jy1A:
undetectable
5kpcB-5jy1A:
20.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KQR_A_SAMA301_0
(METHYLTRANSFERASE)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
GLY A  21
ASP A  63
VAL A  64
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.92A 5kqrA-5jy1A:
5.1
5kqrA-5jy1A:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5KQS_A_SAMA307_0
(GENOME POLYPROTEIN)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
GLY A  21
ASP A  63
VAL A  64
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.88A 5kqsA-5jy1A:
2.4
5kqsA-5jy1A:
21.95
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5M5B_A_SAMA1001_0
(NS5
METHYLTRANSFERASE)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
GLY A  21
ASP A  63
VAL A  64
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.94A 5m5bA-5jy1A:
3.5
5m5bA-5jy1A:
22.11
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.
5N5D_A_SAMA306_0
(METHYLTRANSFERASE)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 ALA A  23
VAL A  22
ALA A 118
PHE A 141
ALA A  91
None
None
None
NAD  A 301 (-4.8A)
NAD  A 301 (-3.8A)
1.15A 5n5dA-5jy1A:
8.0
5n5dA-5jy1A:
21.43
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.
5NJV_A_SAMA301_0
(NS5)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
GLY A  21
ASP A  63
VAL A  64
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.90A 5njvA-5jy1A:
5.4
5njvA-5jy1A:
20.00
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.
5NJV_B_SAMB301_0
(NS5)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
GLY A  21
ASP A  63
VAL A  64
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.90A 5njvB-5jy1A:
4.5
5njvB-5jy1A:
20.00
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.
5VOO_B_C2FB702_1
(5-METHYLTETRAHYDROFO
LATE HOMOCYSTEINE
S-METHYLTRANSFERASE)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
4 / 5 ASP A 145
ASN A 157
ASP A 155
ASN A  97
None
None
EDO  A 303 ( 4.2A)
None
1.20A 5vooB-5jy1A:
2.2
5vooB-5jy1A:
23.91
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WY0_A_SAMA800_0
(SMALL RNA
2'-O-METHYLTRANSFERA
SE)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
ILE A  38
ASN A  39
VAL A  64
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
NAD  A 301 (-3.7A)
None
NAD  A 301 (-3.6A)
0.62A 5wy0A-5jy1A:
5.5
5wy0A-5jy1A:
19.08
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5WZ1_B_SAMB601_0
(NS5
METHYLTRANSFERASE)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
GLY A  21
ASP A  63
VAL A  64
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.82A 5wz1B-5jy1A:
5.1
5wz1B-5jy1A:
22.93
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.
5WZ2_A_SAMA601_0
(NS5 MTASE)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
GLY A  21
ASP A  63
VAL A  64
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.84A 5wz2A-5jy1A:
3.2
5wz2A-5jy1A:
22.93
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.
5WZ2_B_SAMB601_0
(NS5 MTASE)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  13
GLY A  15
GLY A  21
ASP A  63
VAL A  64
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
None
NAD  A 301 (-3.8A)
NAD  A 301 (-3.6A)
0.83A 5wz2B-5jy1A:
3.9
5wz2B-5jy1A:
22.93
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.
5X7F_A_SAMA301_0
(PUTATIVE
O-METHYLTRANSFERASE
RV1220C)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 GLY A  17
GLY A  13
GLY A  15
ILE A  38
ALA A  91
NAD  A 301 (-3.3A)
NAD  A 301 (-3.4A)
NAD  A 301 ( 4.2A)
NAD  A 301 (-3.7A)
NAD  A 301 (-3.8A)
0.97A 5x7fA-5jy1A:
7.6
5x7fA-5jy1A:
26.67
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6DJZ_C_GMJC301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5jy1 PUTATIVE SHORT-CHAIN
DEHYDROGENASE/REDUCT
ASE

(Paraburkholderia
xenovorans)
5 / 12 ALA A 125
LEU A  84
VAL A 228
THR A  12
ALA A  36
ACT  A 306 ( 4.1A)
None
None
None
None
1.14A 6djzC-5jy1A:
undetectable
6djzC-5jy1A:
21.53