SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2qvp'

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.
2EIM_W_CHDW1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		4 / 7 ARG A  36
LEU A  37
PHE A  96
LEU A  91
 None
 0.99A 2eimP-2qvpA:
undetectable
2eimW-2qvpA:
undetectable		 2eimP-2qvpA:
21.97
2eimW-2qvpA:
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.
3ASO_P_CHDP1271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		4 / 7 ARG A  36
LEU A  37
PHE A  96
LEU A  91
 None
 1.01A 3asoP-2qvpA:
undetectable
3asoW-2qvpA:
undetectable		 3asoP-2qvpA:
21.97
3asoW-2qvpA:
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.
3AV6_A_SAMA1_0
(DNA
(CYTOSINE-5)-METHYLT
RANSFERASE 1)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		5 / 12 PHE A 265
GLY A  83
LEU A  84
LEU A 269
ALA A 259
 None
 1.03A 3av6A-2qvpA:
undetectable		 3av6A-2qvpA:
12.15
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3BGD_A_PM6A302_1
(THIOPURINE
S-METHYLTRANSFERASE)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		4 / 6 HIS A 152
GLN A  56
LEU A  44
LEU A  54
 None
 1.02A 3bgdA-2qvpA:
undetectable		 3bgdA-2qvpA:
22.00
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.
3R75_A_BEZA701_0
(ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		5 / 12 SER A 191
GLY A 188
GLU A 182
HIS A 192
THR A 180
 None
SO4  A 276 (-3.2A)
None
None
None
 1.44A 3r75A-2qvpA:
undetectable		 3r75A-2qvpA:
18.03
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.
3R75_B_BEZB701_0
(ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		5 / 12 SER A 191
GLY A 188
GLU A 182
HIS A 192
THR A 180
 None
SO4  A 276 (-3.2A)
None
None
None
 1.44A 3r75B-2qvpA:
undetectable		 3r75B-2qvpA:
18.03
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.
3R76_A_BEZA701_0
(ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		5 / 11 SER A 191
GLY A 188
GLU A 182
HIS A 192
THR A 180
 None
SO4  A 276 (-3.2A)
None
None
None
 1.44A 3r76A-2qvpA:
undetectable		 3r76A-2qvpA:
18.03
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.
3R76_B_BEZB701_0
(ANTHRANILATE/PARA-AM
INOBENZOATE
SYNTHASES COMPONENT
I)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		5 / 11 SER A 191
GLY A 188
GLU A 182
HIS A 192
THR A 180
 None
SO4  A 276 (-3.2A)
None
None
None
 1.44A 3r76B-2qvpA:
undetectable		 3r76B-2qvpA:
18.03
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.
3U9F_B_CLMB221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		5 / 12 SER A 235
SER A 160
LEU A 104
VAL A 107
PHE A  73
 None
 1.43A 3u9fB-2qvpA:
undetectable
3u9fC-2qvpA:
undetectable		 3u9fB-2qvpA:
20.70
3u9fC-2qvpA:
20.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_H_CLMH221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		5 / 12 SER A 235
SER A 160
LEU A 104
VAL A 107
PHE A  73
 None
 1.34A 3u9fH-2qvpA:
undetectable
3u9fI-2qvpA:
undetectable		 3u9fH-2qvpA:
20.70
3u9fI-2qvpA:
20.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_J_CLMJ221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		5 / 12 SER A 235
SER A 160
LEU A 104
VAL A 107
PHE A  73
 None
 1.40A 3u9fJ-2qvpA:
undetectable
3u9fK-2qvpA:
undetectable		 3u9fJ-2qvpA:
20.70
3u9fK-2qvpA:
20.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_K_CLMK221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		5 / 10 SER A 235
SER A 160
LEU A 104
VAL A 107
PHE A  73
 None
 1.49A 3u9fK-2qvpA:
undetectable		 3u9fK-2qvpA:
20.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_L_CLML221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		5 / 12 SER A 235
SER A 160
LEU A 104
VAL A 107
PHE A  73
 None
 1.42A 3u9fJ-2qvpA:
0.2
3u9fL-2qvpA:
0.3		 3u9fJ-2qvpA:
20.70
3u9fL-2qvpA:
20.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_P_CLMP221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		5 / 9 SER A 235
SER A 160
LEU A 104
VAL A 107
PHE A  73
 None
 1.45A 3u9fP-2qvpA:
undetectable		 3u9fP-2qvpA:
20.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3U9F_R_CLMR221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		5 / 10 SER A 235
SER A 160
LEU A 104
VAL A 107
PHE A  73
 None
 1.46A 3u9fR-2qvpA:
undetectable		 3u9fR-2qvpA:
20.70
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3WG7_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		4 / 6 ARG A  36
LEU A  37
PHE A  96
LEU A  91
 None
 0.99A 3wg7P-2qvpA:
undetectable
3wg7W-2qvpA:
undetectable		 3wg7P-2qvpA:
21.97
3wg7W-2qvpA:
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.
4A6E_A_SAMA1349_1
(HYDROXYINDOLE
O-METHYLTRANSFERASE)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		3 / 3 TYR A 177
ASP A 211
ASP A 225
 None
 0.88A 4a6eA-2qvpA:
undetectable		 4a6eA-2qvpA:
22.52
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.
4PEV_A_ADNA501_2
(MEMBRANE LIPOPROTEIN
FAMILY PROTEIN)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		3 / 3 PRO A 105
LEU A 104
HIS A 152
 None
 0.69A 4pevA-2qvpA:
2.5		 4pevA-2qvpA:
21.99
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.
4V20_A_ACTA1444_0
(CELLOBIOHYDROLASE)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		4 / 5 GLY A 111
THR A 110
HIS A 116
GLY A 122
 None
 0.92A 4v20A-2qvpA:
undetectable		 4v20A-2qvpA:
19.54
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.
4Z90_F_4LEF401_1
(GAMMA-AMINOBUTYRIC-A
CID RECEPTOR SUBUNIT
BETA-1)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		4 / 8 LEU A  68
THR A 166
LEU A 149
LEU A 156
 None
 0.74A 4z90F-2qvpA:
undetectable
4z90G-2qvpA:
undetectable
4z90H-2qvpA:
undetectable
4z90I-2qvpA:
undetectable
4z90J-2qvpA:
undetectable		 4z90F-2qvpA:
21.69
4z90G-2qvpA:
21.69
4z90H-2qvpA:
21.69
4z90I-2qvpA:
21.69
4z90J-2qvpA:
21.69
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5D75_A_FK5A301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP3)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		5 / 11 LEU A  39
VAL A 103
ILE A  69
ALA A 270
PHE A  87
 None
 1.18A 5d75A-2qvpA:
undetectable		 5d75A-2qvpA:
17.41
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.
5GPG_A_RAPA301_1
(PEPTIDYL-PROLYL
CIS-TRANS ISOMERASE
FKBP3)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		5 / 11 LEU A  39
VAL A 103
ILE A  69
ALA A 270
PHE A  87
 None
 1.12A 5gpgA-2qvpA:
undetectable		 5gpgA-2qvpA:
18.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
5N0O_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		3 / 3 ALA A 257
GLN A 249
THR A 245
 None
 0.66A 5n0oA-2qvpA:
undetectable		 5n0oA-2qvpA:
21.90
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.
5N0R_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		4 / 4 SER A  78
ALA A  79
GLN A 249
THR A 245
 None
 1.43A 5n0rA-2qvpA:
undetectable		 5n0rA-2qvpA:
21.77
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.
5N0S_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		4 / 4 SER A  78
ALA A  79
GLN A 249
THR A 245
 None
 1.42A 5n0sA-2qvpA:
1.4		 5n0sA-2qvpA:
21.90
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.
5N0T_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		4 / 5 SER A  78
ALA A  79
GLN A 249
THR A 245
 None
 1.42A 5n0tA-2qvpA:
undetectable		 5n0tA-2qvpA:
21.53
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.
5N0W_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		4 / 4 SER A  78
ALA A  79
GLN A 249
THR A 245
 None
 1.42A 5n0wA-2qvpA:
1.8		 5n0wA-2qvpA:
21.53
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.
5N0X_A_SAMA501_1
(PEPTIDE
N-METHYLTRANSFERASE)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		4 / 4 SER A  78
ALA A  79
GLN A 249
THR A 245
 None
 1.44A 5n0xA-2qvpA:
undetectable		 5n0xA-2qvpA:
21.53
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.
5X19_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		4 / 5 LEU A  37
PHE A  96
LEU A  91
PHE A  87
 None
 1.02A 5x19C-2qvpA:
undetectable
5x19J-2qvpA:
undetectable		 5x19C-2qvpA:
21.97
5x19J-2qvpA:
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.
5X1B_P_CHDP305_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		4 / 5 ARG A  36
LEU A  37
PHE A  96
LEU A  91
 None
 1.08A 5x1bP-2qvpA:
undetectable		 5x1bP-2qvpA:
21.97
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BQG_A_ERMA1201_1
(5-HYDROXYTRYPTAMINE
RECEPTOR 2C,SOLUBLE
CYTOCHROME B562)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		5 / 12 ALA A 237
PHE A 265
SER A 243
ASN A 263
VAL A 266
 None
 1.12A 6bqgA-2qvpA:
undetectable		 6bqgA-2qvpA:
14.96
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6MN4_E_AM2E301_0
(AMINOGLYCOSIDE
N(3)-ACETYLTRANSFERA
SE, AAC(3)-IVA)		 2qvp UNCHARACTERIZED
PROTEIN
(Shewanella
amazonensis) 		4 / 7 HIS A 168
THR A 166
HIS A 116
GLU A  77
 None
 1.29A 6mn4E-2qvpA:
undetectable		 6mn4E-2qvpA:
21.96