SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3nns'

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.
1A4L_C_DCFC1353_2
(ADENOSINE DEAMINASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
4 / 5 LEU A  76
LEU A  49
LEU A  38
GLY A  58
None
0.86A 1a4lC-3nnsA:
undetectable
1a4lC-3nnsA:
16.62
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.
1C6Y_B_MK1B524_2
(PROTEIN (PROTEASE))
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  61
THR A  78
None
None
None
None
BEF  A 402 (-3.6A)
0.83A 1c6yB-3nnsA:
undetectable
1c6yB-3nnsA:
23.02
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.
1C6Y_B_MK1B524_2
(PROTEIN (PROTEASE))
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  75
ILE A  61
None
0.89A 1c6yB-3nnsA:
undetectable
1c6yB-3nnsA:
23.02
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.
1FB7_A_ROCA100_1
(HIV-1 PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  61
THR A  78
None
None
None
None
BEF  A 402 (-3.6A)
0.82A 1fb7A-3nnsA:
undetectable
1fb7A-3nnsA:
20.66
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.
1OHR_A_1UNA201_1
(ASPARTYLPROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 11 GLY A  93
ALA A  94
ASP A  95
ILE A  61
THR A  78
None
None
None
None
BEF  A 402 (-3.6A)
0.79A 1ohrA-3nnsA:
undetectable
1ohrA-3nnsA:
22.31
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.
1SDT_B_MK1B902_2
(PROTEASE RETROPEPSIN)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  75
ILE A  61
None
0.87A 1sdtB-3nnsA:
undetectable
1sdtB-3nnsA:
23.14
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.
1SDV_B_MK1B902_2
(PROTEASE RETROPEPSIN)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 11 GLY A  93
ALA A  94
ASP A  95
ILE A  75
ILE A  61
None
0.85A 1sdvB-3nnsA:
undetectable
1sdvB-3nnsA:
23.14
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.
2AVV_E_MK1E902_3
(POL POLYPROTEIN)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  75
ILE A  61
None
0.90A 2avvE-3nnsA:
undetectable
2avvE-3nnsA:
23.14
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.
2NMY_A_ROCA401_1
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  61
THR A  78
None
None
None
None
BEF  A 402 (-3.6A)
0.86A 2nmyA-3nnsA:
undetectable
2nmyA-3nnsA:
23.14
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)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 11 GLY A  93
ALA A  94
ASP A  95
ILE A  61
THR A  78
None
None
None
None
BEF  A 402 (-3.6A)
0.93A 2nnpA-3nnsA:
undetectable
2nnpA-3nnsA:
23.14
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.
2O4S_A_AB1A400_2
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  75
ILE A  61
None
0.84A 2o4sB-3nnsA:
undetectable
2o4sB-3nnsA:
23.14
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.
2Q5K_A_AB1A201_2
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  75
ILE A  61
None
0.84A 2q5kB-3nnsA:
undetectable
2q5kB-3nnsA:
22.13
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.
2R5P_D_MK1D902_2
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  75
ILE A  61
None
0.87A 2r5pD-3nnsA:
undetectable
2r5pD-3nnsA:
23.14
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.
2R5Q_B_1UNB900_2
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 11 GLY A  93
ALA A  94
ASP A  95
ILE A  75
ILE A  61
None
0.86A 2r5qB-3nnsA:
undetectable
2r5qB-3nnsA:
23.14
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.
2R5Q_D_1UND900_2
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 10 GLY A  93
ALA A  94
ASP A  95
ILE A  75
ILE A  61
None
0.86A 2r5qD-3nnsA:
undetectable
2r5qD-3nnsA:
23.14
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.
3D1X_A_ROCA201_1
(HIV-1 PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  61
THR A  78
None
None
None
None
BEF  A 402 (-3.6A)
0.80A 3d1xA-3nnsA:
undetectable
3d1xA-3nnsA:
22.31
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.
3D1Y_A_ROCA201_1
(HIV-1 PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  61
THR A  78
None
None
None
None
BEF  A 402 (-3.6A)
0.81A 3d1yA-3nnsA:
undetectable
3d1yA-3nnsA:
22.31
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.
3D4S_A_TIMA401_2
(BETA-2 ADRENERGIC
RECEPTOR/T4-LYSOZYME
CHIMERA)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
3 / 3 THR A  99
SER A  81
PHE A  90
None
0.84A 3d4sA-3nnsA:
undetectable
3d4sA-3nnsA:
13.63
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.
3EKW_B_DR7B100_2
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
VAL A  47
ILE A  61
None
0.80A 3ekwB-3nnsA:
undetectable
3ekwB-3nnsA:
22.83
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.
3EKX_B_1UNB201_1
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 11 GLY A  93
ALA A  94
ASP A  95
ILE A  61
THR A  78
None
None
None
None
BEF  A 402 (-3.6A)
0.78A 3ekxA-3nnsA:
undetectable
3ekxA-3nnsA:
22.13
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.
3EL0_A_1UNA201_1
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
4 / 8 GLY A  93
ALA A  94
ASP A  95
THR A  78
None
None
None
BEF  A 402 (-3.6A)
0.62A 3el0A-3nnsA:
undetectable
3el0A-3nnsA:
22.83
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.
3EL4_A_ROCA100_1
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  61
THR A  78
None
None
None
None
BEF  A 402 (-3.6A)
0.80A 3el4A-3nnsA:
undetectable
3el4A-3nnsA:
22.13
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.
3EL4_A_ROCA100_1
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  75
ILE A  61
None
0.93A 3el4A-3nnsA:
undetectable
3el4A-3nnsA:
22.13
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.
3EL5_B_1UNB201_2
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  61
THR A  78
None
None
None
None
BEF  A 402 (-3.6A)
0.71A 3el5B-3nnsA:
undetectable
3el5B-3nnsA:
22.13
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.
3EL9_A_DR7A100_2
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 10 GLY A  93
ALA A  94
ASP A  95
ILE A  75
ILE A  61
None
0.94A 3el9B-3nnsA:
undetectable
3el9B-3nnsA:
22.58
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.
3S56_A_ROCA201_1
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  61
THR A  78
None
None
None
None
BEF  A 402 (-3.6A)
0.82A 3s56A-3nnsA:
undetectable
3s56A-3nnsA:
23.14
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.
3T3C_A_017A201_1
(HIV-1 PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
4 / 7 GLY A  93
ALA A  94
ASP A  95
ILE A  61
None
0.67A 3t3cA-3nnsA:
undetectable
3t3cA-3nnsA:
21.71
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.
3TKG_C_ROCC901_1
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  61
THR A  78
None
None
None
None
BEF  A 402 (-3.6A)
0.68A 3tkgC-3nnsA:
undetectable
3tkgC-3nnsA:
22.31
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.
3UFN_A_ROCA401_1
(HIV-1 PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 11 GLY A  93
ALA A  94
ASP A  95
ILE A  61
THR A  78
None
None
None
None
BEF  A 402 (-3.6A)
0.82A 3ufnA-3nnsA:
undetectable
3ufnA-3nnsA:
23.02
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.
4EM2_A_SALA503_1
(UNCHARACTERIZED
HTH-TYPE
TRANSCRIPTIONAL
REGULATOR SAR2349)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
4 / 6 ARG A  63
ILE A  65
VAL A  74
LEU A  49
None
1.05A 4em2A-3nnsA:
undetectable
4em2A-3nnsA:
21.74
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.
4NJT_D_017D101_2
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 9 GLY A  93
ALA A  94
ASP A  95
ILE A  61
THR A  78
None
None
None
None
BEF  A 402 (-3.6A)
1.10A 4njtD-3nnsA:
undetectable
4njtD-3nnsA:
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.
4O1Z_B_MXMB807_1
(PROSTAGLANDIN G/H
SYNTHASE 1)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 VAL A  18
LEU A  22
ILE A  75
VAL A  98
LEU A  77
None
1.09A 4o1zB-3nnsA:
undetectable
4o1zB-3nnsA:
10.99
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.
4QGI_A_ROCA101_1
(PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 11 GLY A  93
ALA A  94
ASP A  95
ILE A  61
THR A  78
None
None
None
None
BEF  A 402 (-3.6A)
0.79A 4qgiA-3nnsA:
undetectable
4qgiA-3nnsA:
20.66
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.
4WNV_D_QI9D602_0
(CYTOCHROME P450 2D6)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
4 / 7 PHE A  37
GLU A  42
THR A  68
VAL A  47
None
0.92A 4wnvD-3nnsA:
undetectable
4wnvD-3nnsA:
13.99
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.
5KQX_A_ROCA101_1
(PROTEASE E35D-SQV)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  61
THR A  78
None
None
None
None
BEF  A 402 (-3.6A)
0.83A 5kqxA-3nnsA:
undetectable
5kqxA-3nnsA:
22.76
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.
5Y9M_A_NIOA401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
4 / 8 LEU A  49
VAL A  47
VAL A   8
PHE A  31
None
0.72A 5y9mA-3nnsA:
undetectable
5y9mA-3nnsA:
15.38
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.
5Y9M_X_NIOX401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
4 / 8 LEU A  49
VAL A  47
VAL A   8
PHE A  31
None
0.66A 5y9mX-3nnsA:
undetectable
5y9mX-3nnsA:
15.38
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.
6DJ1_B_AB1B201_1
(HIV-1 PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  75
ILE A  61
None
0.81A 6dj1B-3nnsA:
undetectable
6dj1B-3nnsA:
23.36
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.
6DJ2_B_AB1B201_1
(HIV-1 PROTEASE)
3nns DNA BINDING RESPONSE
REGULATOR B

(Thermotoga
maritima)
5 / 12 GLY A  93
ALA A  94
ASP A  95
ILE A  75
ILE A  61
None
0.84A 6dj2B-3nnsA:
undetectable
6dj2B-3nnsA:
23.36