SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1udq'

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.
1FE2_A_LAXA700_1
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 10 VAL A  14
VAL A 164
VAL A 162
ILE A 229
LEU A  11
None
1.00A 1fe2A-1udqA:
0.0
1fe2A-1udqA:
17.22
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.
1FK9_A_EFZA999_1
(HIV-1 RT, A-CHAIN)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 10 LEU A 214
VAL A 164
VAL A 185
GLY A 165
LEU A 218
None
1.00A 1fk9A-1udqA:
undetectable
1fk9A-1udqA:
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.
1FKO_A_EFZA999_1
(HIV-1 RT, A-CHAIN)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 10 LEU A 214
VAL A 164
VAL A 185
GLY A 165
LEU A 218
None
0.93A 1fkoA-1udqA:
undetectable
1fkoA-1udqA:
20.19
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.
1FKP_A_NVPA999_1
(HIV-1 RT, A-CHAIN)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 11 LEU A 214
VAL A 164
VAL A 185
GLY A 165
LEU A 218
None
0.99A 1fkpA-1udqA:
undetectable
1fkpA-1udqA:
20.19
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.
1IGX_A_EPAA700_2
(PROSTAGLANDIN
ENDOPEROXIDE H
SYNTHASE-1)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 8 VAL A  14
VAL A 164
VAL A 162
ILE A 229
LEU A  11
None
1.12A 1igxA-1udqA:
undetectable
1igxA-1udqA:
17.22
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.
1JKH_A_EFZA999_1
(HIV-1 RT, A-CHAIN
HIV-1 RT, B-CHAIN)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 11 LEU A 214
VAL A 164
VAL A 185
GLY A 165
LEU A 218
None
1.08A 1jkhA-1udqA:
0.7
1jkhB-1udqA:
undetectable
1jkhA-1udqA:
19.43
1jkhB-1udqA:
19.77
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.
1LW0_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 10 LEU A 214
VAL A 164
VAL A 185
GLY A 165
LEU A 218
None
1.00A 1lw0A-1udqA:
undetectable
1lw0A-1udqA:
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.
1VRT_A_NVPA999_1
(HIV-1 REVERSE
TRANSCRIPTASE)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 9 LEU A 214
VAL A 164
VAL A 185
GLY A 165
LEU A 218
None
1.05A 1vrtA-1udqA:
undetectable
1vrtA-1udqA:
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.
2OAX_B_SNLB2001_1
(MINERALOCORTICOID
RECEPTOR)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 12 LEU A 214
LEU A 220
ALA A 221
LEU A 175
ARG A   2
None
1.27A 2oaxB-1udqA:
undetectable
2oaxB-1udqA:
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.
2OAX_D_SNLD4001_1
(MINERALOCORTICOID
RECEPTOR)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 12 LEU A 214
LEU A 220
ALA A 221
LEU A 175
ARG A   2
None
1.23A 2oaxD-1udqA:
undetectable
2oaxD-1udqA:
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.
2OAX_E_SNLE5001_1
(MINERALOCORTICOID
RECEPTOR)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 12 LEU A 214
LEU A 220
ALA A 221
LEU A 175
ARG A   2
None
1.28A 2oaxE-1udqA:
undetectable
2oaxE-1udqA:
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.
3KPD_C_SAMC1000_1
(UNCHARACTERIZED
PROTEIN MJ0100)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 12 ILE A 130
THR A 131
ASN A 226
ILE A 225
VAL A 189
None
1.04A 3kpdC-1udqA:
undetectable
3kpdC-1udqA:
20.80
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
3KW4_A_TICA600_1
(CYTOCHROME P450 2B4)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 11 ILE A 112
ILE A 150
ALA A 140
ILE A 155
VAL A 102
None
0.89A 3kw4A-1udqA:
undetectable
3kw4A-1udqA:
17.82
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.
3LP1_A_NVPA701_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 10 LEU A 214
VAL A 164
VAL A 185
GLY A 165
LEU A 218
None
1.10A 3lp1A-1udqA:
undetectable
3lp1A-1udqA:
19.68
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.
3MEC_A_65BA561_0
(P66 REVERSE
TRANSCRIPTASE)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 12 LEU A 214
VAL A 164
VAL A 185
GLY A 165
LEU A 218
None
1.01A 3mecA-1udqA:
undetectable
3mecA-1udqA:
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.
3MED_A_65BA561_0
(P51 REVERSE
TRANSCRIPTASE
P66 REVERSE
TRANSCRIPTASE)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 12 LEU A 214
VAL A 164
VAL A 185
GLY A 165
LEU A 218
None
1.02A 3medA-1udqA:
undetectable
3medB-1udqA:
undetectable
3medA-1udqA:
19.61
3medB-1udqA:
18.86
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.
3QIP_A_NVPA561_1
(REVERSE HIV-1
REVERSE
TRANSCRIPTASE P66)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 10 LEU A 214
VAL A 164
VAL A 185
GLY A 165
LEU A 218
None
1.05A 3qipA-1udqA:
undetectable
3qipA-1udqA:
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.
4NC3_A_ERMA1202_2
(CHIMERA PROTEIN OF
HUMAN
5-HYDROXYTRYPTAMINE
RECEPTOR 2B AND E.
COLI SOLUBLE
CYTOCHROME B562)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
4 / 6 LEU A 248
GLN A 232
LEU A 231
GLU A 230
None
1.21A 4nc3A-1udqA:
undetectable
4nc3A-1udqA:
20.63
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.
4OBW_A_SAMA602_1
(2-METHOXY-6-POLYPREN
YL-1,4-BENZOQUINOL
METHYLASE,
MITOCHONDRIAL)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
3 / 3 ASP A 174
ASN A 188
SER A  31
None
PO4  A 701 ( 4.8A)
None
0.83A 4obwA-1udqA:
undetectable
4obwA-1udqA:
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.
4PWD_A_NVPA901_1
(HIV-1 REVERSE
TRANSCRIPTASE, P66
SUBUNIT)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
4 / 8 LEU A 214
VAL A 164
VAL A 185
LEU A 218
None
0.96A 4pwdA-1udqA:
undetectable
4pwdA-1udqA:
19.68
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.
4UCK_A_SAMA2409_1
(RNA-DIRECTED RNA
POLYMERASE L)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
3 / 3 SER A 198
ASP A 139
ASP A 157
None
0.79A 4uckA-1udqA:
undetectable
4uckA-1udqA:
19.95
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.
4UDC_A_DEXA1778_2
(GLUCOCORTICOID
RECEPTOR)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
3 / 3 MET A 187
GLN A 184
TYR A 207
None
0.98A 4udcA-1udqA:
undetectable
4udcA-1udqA:
22.04
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.
5HW8_A_FK5A201_1
(FK506-BINDING
PROTEIN 1)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 11 ASP A 139
ILE A 112
ILE A 155
ILE A  30
ILE A  16
None
1.11A 5hw8A-1udqA:
undetectable
5hw8D-1udqA:
undetectable
5hw8A-1udqA:
19.12
5hw8D-1udqA:
19.12
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.
5JWA_A_ACTA612_0
(NADH DEHYDROGENASE,
PUTATIVE)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
3 / 3 LYS A  34
ASP A 122
ARG A   6
None
1.10A 5jwaA-1udqA:
undetectable
5jwaH-1udqA:
undetectable
5jwaA-1udqA:
18.52
5jwaH-1udqA:
18.52
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.
5L6E_A_SAMA601_1
(N6-ADENOSINE-METHYLT
RANSFERASE 70 KDA
SUBUNIT)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
4 / 6 ASP A 169
ASP A 180
ASN A 176
ASN A 168
None
1.26A 5l6eA-1udqA:
undetectable
5l6eA-1udqA:
23.42
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.
5N5D_B_SAMB303_1
(METHYLTRANSFERASE)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
4 / 7 GLY A 123
SER A 163
ARG A  68
ASP A 180
PO4  A 701 (-3.6A)
None
None
None
0.82A 5n5dB-1udqA:
undetectable
5n5dB-1udqA:
23.75
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.
5UL4_A_SAMA803_0
(OXSB PROTEIN)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 12 ARG A  99
GLY A  57
GLY A 108
ILE A 150
GLU A 152
SO4  A 911 (-4.2A)
None
None
None
None
1.04A 5ul4A-1udqA:
undetectable
5ul4A-1udqA:
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.
6BSG_A_EFZA601_1
(REVERSE
TRANSCRIPTASE P66
SUBUNIT)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 10 LEU A 214
VAL A 164
VAL A 185
GLY A 165
LEU A 218
None
1.14A 6bsgA-1udqA:
undetectable
6bsgA-1udqA:
14.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6BSJ_A_EFZA601_1
(REVERSE
TRANSCRIPTASE P66
SUBUNIT)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 10 LEU A 214
VAL A 164
VAL A 185
GLY A 165
LEU A 218
None
1.12A 6bsjA-1udqA:
undetectable
6bsjA-1udqA:
14.74
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
6CDU_G_EY4G501_0
(CHIMERIC ALPHA1GABAA
RECEPTOR)
1udq RIBONUCLEASE PH
(Aquifex
aeolicus)
5 / 7 ILE A  94
VAL A 114
TRP A 113
ILE A  59
THR A 111
None
1.35A 6cduF-1udqA:
undetectable
6cduG-1udqA:
undetectable
6cduF-1udqA:
20.73
6cduG-1udqA:
20.73