SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5dan'

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.
1PNL_B_PACB559_0
(PENICILLIN
AMIDOHYDROLASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
4 / 8 PHE A 149
SER A 161
ALA A 157
ILE A 165
None
1.18A 1pnlA-5danA:
undetectable
1pnlB-5danA:
undetectable
1pnlA-5danA:
19.78
1pnlB-5danA:
18.65
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.
2DDW_B_PXLB1005_1
(PYRIDOXINE KINASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
4 / 7 SER A  83
THR A  63
GLY A  19
ASP A  53
None
None
NAP  A 301 (-3.2A)
NAP  A 301 (-3.8A)
0.95A 2ddwB-5danA:
undetectable
2ddwB-5danA:
22.37
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.
2V0M_A_KLNA1500_1
(CYTOCHROME P450 3A4)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 11 ILE A 260
ALA A 231
ARG A 247
GLU A 249
LEU A 201
None
None
NAP  A 301 (-4.1A)
None
NAP  A 301 (-4.0A)
1.27A 2v0mA-5danA:
undetectable
2v0mA-5danA:
21.55
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.
2ZW9_B_SAMB801_0
(LEUCINE CARBOXYL
METHYLTRANSFERASE 2)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 12 GLY A  22
GLY A  24
ASP A  30
ASP A  53
TYR A  57
None
None
None
NAP  A 301 (-3.8A)
None
1.19A 2zw9B-5danA:
undetectable
2zw9B-5danA:
16.59
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.
3BJW_B_SVRB512_2
(PHOSPHOLIPASE A2)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
4 / 7 VAL A  38
LYS A  42
ILE A  45
GLY A  48
None
0.84A 3bjwB-5danA:
undetectable
3bjwB-5danA:
19.51
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.
3BJW_F_SVRF509_3
(PHOSPHOLIPASE A2)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
4 / 7 VAL A  38
LYS A  42
ILE A  45
GLY A  48
None
0.84A 3bjwF-5danA:
undetectable
3bjwF-5danA:
19.51
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.
3CZH_B_D2VB602_1
(CYTOCHROME P450 2R1)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 12 LEU A 270
ALA A 257
ALA A 241
VAL A 239
ILE A 217
None
1.12A 3czhB-5danA:
undetectable
3czhB-5danA:
18.88
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.
3FHJ_A_TRPA1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 10 GLY A  17
ILE A  13
VAL A 240
VAL A 196
GLN A 169
None
None
None
None
NAP  A 301 (-3.8A)
1.18A 3fhjA-5danA:
undetectable
3fhjA-5danA:
21.47
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.
3FHJ_B_TRPB1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 10 GLY A  17
ILE A  13
VAL A 240
VAL A 196
GLN A 169
None
None
None
None
NAP  A 301 (-3.8A)
1.19A 3fhjB-5danA:
undetectable
3fhjB-5danA:
21.47
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.
3FHJ_C_TRPC1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 10 GLY A  17
ILE A  13
VAL A 240
VAL A 196
GLN A 169
None
None
None
None
NAP  A 301 (-3.8A)
1.18A 3fhjC-5danA:
undetectable
3fhjC-5danA:
21.47
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.
3FHJ_D_TRPD1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 9 GLY A  17
ILE A  13
VAL A 240
VAL A 196
GLN A 169
None
None
None
None
NAP  A 301 (-3.8A)
1.18A 3fhjD-5danA:
undetectable
3fhjD-5danA:
21.47
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.
3FHJ_E_TRPE1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 10 GLY A  17
ILE A  13
VAL A 240
VAL A 196
GLN A 169
None
None
None
None
NAP  A 301 (-3.8A)
1.18A 3fhjE-5danA:
undetectable
3fhjE-5danA:
21.47
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.
3FHJ_F_TRPF1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 9 GLY A  17
ILE A  13
VAL A 240
VAL A 196
GLN A 169
None
None
None
None
NAP  A 301 (-3.8A)
1.19A 3fhjF-5danA:
undetectable
3fhjF-5danA:
21.47
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_A_TRPA1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 9 GLY A  17
ILE A  13
VAL A 240
VAL A 196
GLN A 169
None
None
None
None
NAP  A 301 (-3.8A)
1.17A 3fi0A-5danA:
undetectable
3fi0A-5danA:
21.96
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.
3FI0_C_TRPC1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 9 GLY A  17
ILE A  13
VAL A 240
VAL A 196
GLN A 169
None
None
None
None
NAP  A 301 (-3.8A)
1.18A 3fi0C-5danA:
undetectable
3fi0C-5danA:
21.96
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.
3FI0_F_TRPF1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 9 GLY A  17
ILE A  13
VAL A 240
VAL A 196
GLN A 169
None
None
None
None
NAP  A 301 (-3.8A)
1.16A 3fi0F-5danA:
undetectable
3fi0F-5danA:
21.96
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.
3FI0_H_TRPH1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 9 GLY A  17
ILE A  13
VAL A 240
VAL A 196
GLN A 169
None
None
None
None
NAP  A 301 (-3.8A)
1.23A 3fi0H-5danA:
undetectable
3fi0H-5danA:
21.96
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.
3FI0_J_TRPJ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 9 GLY A  17
ILE A  13
VAL A 240
VAL A 196
GLN A 169
None
None
None
None
NAP  A 301 (-3.8A)
1.21A 3fi0J-5danA:
undetectable
3fi0J-5danA:
21.96
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.
3FI0_K_TRPK1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 9 GLY A  17
ILE A  13
VAL A 240
VAL A 196
GLN A 169
None
None
None
None
NAP  A 301 (-3.8A)
1.14A 3fi0K-5danA:
undetectable
3fi0K-5danA:
21.96
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.
3FI0_N_TRPN1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 9 GLY A  17
ILE A  13
VAL A 240
VAL A 196
GLN A 169
None
None
None
None
NAP  A 301 (-3.8A)
1.19A 3fi0N-5danA:
undetectable
3fi0N-5danA:
21.96
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.
3JAY_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
3 / 3 ARG A 151
ASP A 168
ASP A 182
None
0.73A 3jayA-5danA:
undetectable
3jayA-5danA:
13.89
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.
3JB2_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
3 / 3 ARG A 151
ASP A 168
ASP A 182
None
0.68A 3jb2A-5danA:
undetectable
3jb2A-5danA:
13.89
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.
3JB3_A_SAMA1102_1
(STRUCTURAL PROTEIN
VP3)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
3 / 3 ARG A 151
ASP A 168
ASP A 182
None
0.75A 3jb3A-5danA:
undetectable
3jb3A-5danA:
13.89
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3R43_A_ID8A332_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 12 TYR A  58
TRP A  86
HIS A 117
ASN A 148
TYR A 198
NAP  A 301 (-4.9A)
None
NAP  A 301 (-4.3A)
NAP  A 301 (-3.5A)
NAP  A 301 (-3.3A)
0.51A 3r43A-5danA:
31.9
3r43A-5danA:
35.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3R6I_A_JMSA332_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 12 TYR A  58
TRP A  86
HIS A 117
ASN A 148
TYR A 198
NAP  A 301 (-4.9A)
None
NAP  A 301 (-4.3A)
NAP  A 301 (-3.5A)
NAP  A 301 (-3.3A)
0.57A 3r6iA-5danA:
32.2
3r6iA-5danA:
35.02
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3UG8_A_IMNA2001_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
6 / 12 TYR A  58
TRP A  86
HIS A 117
ASN A 148
TYR A 198
SER A 199
NAP  A 301 (-4.9A)
None
NAP  A 301 (-4.3A)
NAP  A 301 (-3.5A)
NAP  A 301 (-3.3A)
NAP  A 301 (-2.7A)
0.46A 3ug8A-5danA:
32.2
3ug8A-5danA:
35.02
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.
4DF3_A_SAMA301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
3 / 3 TYR A 226
THR A 204
GLU A 215
NAP  A 301 (-3.9A)
NAP  A 301 (-4.4A)
None
0.77A 4df3A-5danA:
undetectable
4df3A-5danA:
23.47
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.
4DF3_B_SAMB301_1
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
3 / 3 TYR A 226
THR A 204
GLU A 215
NAP  A 301 (-3.9A)
NAP  A 301 (-4.4A)
None
0.78A 4df3B-5danA:
undetectable
4df3B-5danA:
23.47
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.
4KR3_A_GLYA701_0
(GLYCINE--TRNA LIGASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
4 / 6 GLU A  56
ARG A 105
GLU A  64
SER A  83
None
1.00A 4kr3A-5danA:
undetectable
4kr3A-5danA:
16.59
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.
4WQ4_B_ACTB403_0
(TRNA N6-ADENOSINE
THREONYLCARBAMOYLTRA
NSFERASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
3 / 3 ARG A  91
ASP A  93
ARG A  92
None
0.68A 4wq4B-5danA:
undetectable
4wq4B-5danA:
23.42
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4YVV_A_GBMA402_1
(ALDO-KETO REDUCTASE
FAMILY 1 MEMBER C3)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 9 TYR A  58
TRP A  86
HIS A 117
ASN A 148
TYR A 198
NAP  A 301 (-4.9A)
None
NAP  A 301 (-4.3A)
NAP  A 301 (-3.5A)
NAP  A 301 (-3.3A)
0.57A 4yvvA-5danA:
31.9
4yvvA-5danA:
35.02
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.
5HHJ_A_GLYA403_0
(RETRON-TYPE REVERSE
TRANSCRIPTASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
4 / 4 LEU A  95
LEU A  99
GLY A 135
GLU A 134
None
1.25A 5hhjA-5danA:
undetectable
5hhjA-5danA:
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.
5MSD_A_BEZA1202_0
(CARBOXYLIC ACID
REDUCTASE)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
4 / 5 HIS A 221
ILE A 260
SER A 263
ALA A 231
None
1.25A 5msdA-5danA:
2.5
5msdA-5danA:
13.37
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.
6HUP_B_DZPB502_0
(GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT
ALPHA-1,GAMMA-AMINOB
UTYRIC ACID RECEPTOR
SUBUNIT ALPHA-1
GAMMA-AMINOBUTYRIC
ACID RECEPTOR
SUBUNIT BETA-3)
5dan 2,5-DIKETO-D-GLUCONI
C ACID REDUCTASE

(Thermotoga
maritima)
5 / 11 ILE A 144
LEU A 113
THR A  54
THR A 102
LEU A 140
None
1.17A 6hupA-5danA:
undetectable
6hupB-5danA:
undetectable
6hupA-5danA:
14.71
6hupB-5danA:
13.65