SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3wia'

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.
1OE1_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 4 HIS A  95
CYH A 135
HIS A 143
MET A 148
CU  A 401 (-3.1A)
CU  A 401 (-2.0A)
CU  A 401 (-3.0A)
CU  A 401 (-2.6A)
0.23A 1oe1A-3wiaA:
30.0
1oe1A-3wiaA:
29.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE1_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
3 / 3 ASP A  98
HIS A 100
HIS A 134
FMT  A 403 ( 3.4A)
CU  A 402 (-3.2A)
CU  A 402 ( 3.2A)
0.17A 1oe1A-3wiaA:
30.0
1oe1A-3wiaA:
29.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE2_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 5 HIS A  95
CYH A 135
HIS A 143
MET A 148
CU  A 401 (-3.1A)
CU  A 401 (-2.0A)
CU  A 401 (-3.0A)
CU  A 401 (-2.6A)
0.24A 1oe2A-3wiaA:
30.1
1oe2A-3wiaA:
28.99
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.
1OE3_A_CUA501_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 4 HIS A  95
CYH A 135
HIS A 143
MET A 148
CU  A 401 (-3.1A)
CU  A 401 (-2.0A)
CU  A 401 (-3.0A)
CU  A 401 (-2.6A)
0.23A 1oe3A-3wiaA:
30.0
1oe3A-3wiaA:
29.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1OE3_A_CUA502_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
3 / 3 ASP A  98
HIS A 100
HIS A 134
FMT  A 403 ( 3.4A)
CU  A 402 (-3.2A)
CU  A 402 ( 3.2A)
0.18A 1oe3A-3wiaA:
30.0
1oe3A-3wiaA:
29.29
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1T87_B_CAMB2422_0
(CYTOCHROME P450-CAM)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 7 LEU A  73
VAL A 151
VAL A 278
ILE A 232
None
0.94A 1t87B-3wiaA:
undetectable
1t87B-3wiaA:
20.94
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1VQ1_A_SAMA301_1
(N5-GLUTAMINE
METHYLTRANSFERASE,
HEMK)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
3 / 3 GLY A 276
ASP A 256
ASN A 234
None
0.50A 1vq1A-3wiaA:
undetectable
1vq1A-3wiaA:
21.34
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1YAT_A_FK5A108_1
(FK506 BINDING
PROTEIN)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
5 / 11 VAL A 278
ILE A 232
LEU A 307
ILE A 291
PHE A 250
None
1.22A 1yatA-3wiaA:
undetectable
1yatA-3wiaA:
20.44
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.
2FQD_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 4 HIS A  95
CYH A 135
HIS A 143
MET A 148
CU  A 401 (-3.1A)
CU  A 401 (-2.0A)
CU  A 401 (-3.0A)
CU  A 401 (-2.6A)
0.71A 2fqdA-3wiaA:
21.3
2fqdA-3wiaA:
21.21
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.
2FQE_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 4 HIS A  95
CYH A 135
HIS A 143
MET A 148
CU  A 401 (-3.1A)
CU  A 401 (-2.0A)
CU  A 401 (-3.0A)
CU  A 401 (-2.6A)
0.68A 2fqeA-3wiaA:
21.4
2fqeA-3wiaA:
21.21
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.
2FQF_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 4 HIS A  95
CYH A 135
HIS A 143
MET A 148
CU  A 401 (-3.1A)
CU  A 401 (-2.0A)
CU  A 401 (-3.0A)
CU  A 401 (-2.6A)
0.68A 2fqfA-3wiaA:
21.3
2fqfA-3wiaA:
21.21
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.
2FQG_A_CUA601_0
(BLUE COPPER OXIDASE
CUEO)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 4 HIS A  95
CYH A 135
HIS A 143
MET A 148
CU  A 401 (-3.1A)
CU  A 401 (-2.0A)
CU  A 401 (-3.0A)
CU  A 401 (-2.6A)
0.70A 2fqgA-3wiaA:
21.4
2fqgA-3wiaA:
21.21
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.
2NNP_A_ROCA401_1
(PROTEASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
5 / 11 GLY A 302
ALA A 303
GLY A 210
ILE A  54
PRO A 237
None
0.83A 2nnpA-3wiaA:
undetectable
2nnpA-3wiaA:
17.13
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.
2XXG_A_CUA1337_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 4 HIS A  95
CYH A 135
HIS A 143
MET A 148
CU  A 401 (-3.1A)
CU  A 401 (-2.0A)
CU  A 401 (-3.0A)
CU  A 401 (-2.6A)
0.29A 2xxgA-3wiaA:
30.1
2xxgA-3wiaA:
29.59
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.
2XXG_A_CUA1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
3 / 3 ASP A  98
HIS A 100
HIS A 134
FMT  A 403 ( 3.4A)
CU  A 402 (-3.2A)
CU  A 402 ( 3.2A)
0.15A 2xxgA-3wiaA:
30.1
2xxgA-3wiaA:
29.59
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.
2XXG_C_CUC1338_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 5 HIS A  95
CYH A 135
HIS A 143
MET A 148
CU  A 401 (-3.1A)
CU  A 401 (-2.0A)
CU  A 401 (-3.0A)
CU  A 401 (-2.6A)
0.25A 2xxgC-3wiaA:
30.0
2xxgC-3wiaA:
29.59
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.
2XXG_C_CUC1339_0
(DISSIMILATORY
COPPER-CONTAINING
NITRITE REDUCTASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
3 / 3 ASP A  98
HIS A 100
HIS A 134
FMT  A 403 ( 3.4A)
CU  A 402 (-3.2A)
CU  A 402 ( 3.2A)
0.12A 2xxgC-3wiaA:
30.0
2xxgC-3wiaA:
29.59
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.
2Y05_A_RALA801_1
(PROSTAGLANDIN
REDUCTASE 1)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 8 VAL A 278
TYR A 160
VAL A  75
VAL A 171
None
1.32A 2y05A-3wiaA:
undetectable
2y05B-3wiaA:
undetectable
2y05A-3wiaA:
21.22
2y05B-3wiaA:
21.22
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3FI0_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 8 GLY A  79
ILE A  82
VAL A  76
VAL A 154
None
0.81A 3fi0B-3wiaA:
undetectable
3fi0B-3wiaA:
18.53
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.
3FI0_G_TRPG1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 8 GLY A  79
ILE A  82
VAL A  76
VAL A 154
None
0.77A 3fi0G-3wiaA:
undetectable
3fi0G-3wiaA:
18.53
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.
3FI0_Q_TRPQ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 8 GLY A  79
ILE A  82
VAL A  76
VAL A 154
None
0.79A 3fi0Q-3wiaA:
undetectable
3fi0Q-3wiaA:
18.53
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.
3MIH_A_CUA358_0
(PEPTIDYL-GLYCINE
ALPHA-AMIDATING
MONOOXYGENASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
3 / 3 HIS A 134
HIS A 100
MET A 132
CU  A 402 ( 3.2A)
CU  A 402 (-3.2A)
None
0.66A 3mihA-3wiaA:
undetectable
3mihA-3wiaA:
22.89
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.
3RET_A_SALA201_1
(SALICYLATE
BIOSYNTHESIS PROTEIN
PCHB)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
5 / 10 VAL A  74
ALA A 125
VAL A 102
TYR A 133
ILE A  43
None
1.45A 3retA-3wiaA:
undetectable
3retB-3wiaA:
undetectable
3retA-3wiaA:
15.99
3retB-3wiaA:
15.99
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.
4EF3_A_CUA1001_0
(BLUE COPPER OXIDASE
CUEO)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 4 HIS A  95
CYH A 135
HIS A 143
MET A 148
CU  A 401 (-3.1A)
CU  A 401 (-2.0A)
CU  A 401 (-3.0A)
CU  A 401 (-2.6A)
0.69A 4ef3A-3wiaA:
21.0
4ef3A-3wiaA:
21.37
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.
4L4C_B_CAMB502_0
(CAMPHOR
5-MONOOXYGENASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 8 LEU A  73
VAL A 151
VAL A 278
ILE A 232
None
0.96A 4l4cB-3wiaA:
undetectable
4l4cB-3wiaA:
21.18
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.
4TXN_A_URFA302_1
(URIDINE
PHOSPHORYLASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 7 THR A  64
GLY A 147
ALA A  62
ILE A  52
None
0.94A 4txnA-3wiaA:
undetectable
4txnA-3wiaA:
23.12
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.
4TXN_B_URFB302_1
(URIDINE
PHOSPHORYLASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 7 THR A  64
GLY A 147
ALA A  62
ILE A  52
None
0.95A 4txnB-3wiaA:
undetectable
4txnB-3wiaA:
23.12
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.
4TXN_C_URFC302_1
(URIDINE
PHOSPHORYLASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 7 THR A  64
GLY A 147
ALA A  62
ILE A  52
None
0.95A 4txnC-3wiaA:
undetectable
4txnC-3wiaA:
23.12
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.
4TXN_D_URFD302_1
(URIDINE
PHOSPHORYLASE)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 7 THR A  64
GLY A 147
ALA A  62
ILE A  52
None
0.94A 4txnD-3wiaA:
undetectable
4txnD-3wiaA:
23.12
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.
4UCI_B_ADNB2415_1
(RNA-DIRECTED RNA
POLYMERASE L)
3wia NITRITE REDUCTASE
(Geobacillus
kaustophilus)
4 / 7 PHE A 110
PHE A  99
TYR A 133
HIS A 134
None
None
None
CU  A 402 ( 3.2A)
1.37A 4uciB-3wiaA:
undetectable
4uciB-3wiaA:
19.48