SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '2d3y'

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.
1AV2_A_DVAA6_0
(GRAMICIDIN A)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
3 / 3 ALA A 116
VAL A  43
TRP A  39
None
0.85A 1av2A-2d3yA:
undetectable
1av2B-2d3yA:
undetectable
1av2A-2d3yA:
8.73
1av2B-2d3yA:
8.73
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.
1AV2_D_DVAD6_0
(GRAMICIDIN A)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
3 / 3 TRP A  39
ALA A 116
VAL A  43
None
0.79A 1av2C-2d3yA:
undetectable
1av2D-2d3yA:
undetectable
1av2C-2d3yA:
8.73
1av2D-2d3yA:
8.73
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.
1W5U_A_DVAA6_0
(GRAMICIDIN D)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
3 / 3 ALA A 116
VAL A  43
TRP A  39
None
0.83A 1w5uA-2d3yA:
undetectable
1w5uB-2d3yA:
undetectable
1w5uA-2d3yA:
8.73
1w5uB-2d3yA:
8.73
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.
1W5U_B_DVAB6_0
(GRAMICIDIN D)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
3 / 3 TRP A  39
ALA A 116
VAL A  43
None
0.76A 1w5uA-2d3yA:
undetectable
1w5uB-2d3yA:
undetectable
1w5uA-2d3yA:
8.73
1w5uB-2d3yA:
8.73
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.
2IZQ_A_DVAA6_0
(GRAMICIDIN D)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
3 / 3 ALA A 116
VAL A  43
TRP A  39
None
0.78A 2izqA-2d3yA:
undetectable
2izqB-2d3yA:
undetectable
2izqA-2d3yA:
8.73
2izqB-2d3yA:
8.73
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.
2IZQ_D_DVAD6_0
(GRAMICIDIN D)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
3 / 3 TRP A  39
ALA A 116
VAL A  43
None
0.91A 2izqC-2d3yA:
undetectable
2izqD-2d3yA:
undetectable
2izqC-2d3yA:
8.73
2izqD-2d3yA:
8.73
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.
2VCV_A_ASDA1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 7 PHE A  56
PRO A 122
LEU A 127
ALA A 157
None
1.07A 2vcvA-2d3yA:
undetectable
2vcvA-2d3yA:
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.
2VCV_L_ASDL1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 7 PHE A  56
PRO A 122
LEU A 127
ALA A 157
None
0.99A 2vcvL-2d3yA:
undetectable
2vcvL-2d3yA:
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.
3K9F_F_LFXF0_1
(DNA TOPOISOMERASE 4
SUBUNIT A
DNA TOPOISOMERASE 4
SUBUNIT B)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 5 SER A  77
ARG A 114
GLY A  45
GLU A 137
ACT  A 222 ( 4.2A)
None
None
None
1.27A 3k9fA-2d3yA:
undetectable
3k9fB-2d3yA:
undetectable
3k9fC-2d3yA:
2.8
3k9fA-2d3yA:
17.90
3k9fB-2d3yA:
17.90
3k9fC-2d3yA:
22.81
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.
3KP6_A_SALA3002_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
5 / 8 LEU A  81
VAL A 148
LEU A  55
VAL A 209
LEU A 210
None
1.40A 3kp6A-2d3yA:
undetectable
3kp6B-2d3yA:
undetectable
3kp6A-2d3yA:
19.48
3kp6B-2d3yA:
19.48
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.
3L8L_B_DVAB6_0
(GRAMICIDIN D)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
3 / 3 TRP A  39
ALA A 116
VAL A  43
None
0.93A 3l8lA-2d3yA:
undetectable
3l8lB-2d3yA:
undetectable
3l8lA-2d3yA:
8.73
3l8lB-2d3yA:
5.91
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.
3L8L_D_DVAD6_0
(GRAMICIDIN D)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
3 / 3 TRP A  39
ALA A 116
VAL A  43
None
0.80A 3l8lC-2d3yA:
undetectable
3l8lD-2d3yA:
undetectable
3l8lC-2d3yA:
8.73
3l8lD-2d3yA:
5.91
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.
3S8P_B_SAMB500_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
3 / 3 HIS A  63
SER A  77
ASN A 120
None
ACT  A 222 ( 4.2A)
None
0.88A 3s8pB-2d3yA:
undetectable
3s8pB-2d3yA:
19.20
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.
3WDM_B_ADNB301_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
5 / 10 ALA A 112
GLY A  57
LEU A  54
LEU A 158
LEU A 150
None
ACT  A 222 ( 4.7A)
None
None
None
1.14A 3wdmB-2d3yA:
undetectable
3wdmB-2d3yA:
21.03
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.
3WDM_C_ADNC301_1
(4-PHOSPHOPANTOATE--B
ETA-ALANINE LIGASE)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
5 / 9 ALA A 112
GLY A  57
LEU A  54
LEU A 158
LEU A 150
None
ACT  A 222 ( 4.7A)
None
None
None
1.09A 3wdmC-2d3yA:
undetectable
3wdmC-2d3yA:
21.03
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.
4B7N_A_ZMRA601_2
(NEURAMINIDASE)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
3 / 3 ARG A  41
ARG A  23
TRP A  39
None
SF4  A 220 ( 4.8A)
None
1.33A 4b7nA-2d3yA:
undetectable
4b7nA-2d3yA:
15.60
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.
4CPZ_C_ZMRC1470_2
(NEURAMINIDASE)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
3 / 3 ARG A  41
ARG A  23
TRP A  39
None
SF4  A 220 ( 4.8A)
None
1.33A 4cpzC-2d3yA:
undetectable
4cpzC-2d3yA:
17.48
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.
4CPZ_E_ZMRE1471_2
(NEURAMINIDASE)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
3 / 3 ARG A  41
ARG A  23
TRP A  39
None
SF4  A 220 ( 4.8A)
None
1.37A 4cpzE-2d3yA:
undetectable
4cpzE-2d3yA:
17.48
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.
4CPZ_F_ZMRF1470_2
(NEURAMINIDASE)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
3 / 3 ARG A  41
ARG A  23
TRP A  39
None
SF4  A 220 ( 4.8A)
None
1.33A 4cpzF-2d3yA:
undetectable
4cpzF-2d3yA:
17.48
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.
4CPZ_G_ZMRG1471_2
(NEURAMINIDASE)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
3 / 3 ARG A  41
ARG A  23
TRP A  39
None
SF4  A 220 ( 4.8A)
None
1.40A 4cpzG-2d3yA:
undetectable
4cpzG-2d3yA:
17.48
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.
4CPZ_H_ZMRH1470_2
(NEURAMINIDASE)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
3 / 3 ARG A  41
ARG A  23
TRP A  39
None
SF4  A 220 ( 4.8A)
None
1.26A 4cpzH-2d3yA:
undetectable
4cpzH-2d3yA:
17.48
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.
4L6V_1_PQN12001_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A1
FUSION PROTEIN OF
PHOTOSYSTEM I
SUBUNIT III AND
SUBUNIT IX)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
5 / 11 PHE A  72
SER A  65
GLY A  64
GLY A  78
ALA A 175
ACT  A 222 (-4.0A)
ACT  A 222 (-2.8A)
None
None
None
1.17A 4l6v1-2d3yA:
undetectable
4l6v6-2d3yA:
undetectable
4l6v1-2d3yA:
15.20
4l6v6-2d3yA:
21.40
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.
4UH0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 7 PHE A 206
GLU A 208
MET A 211
VAL A 148
None
1.40A 4uh0A-2d3yA:
undetectable
4uh0B-2d3yA:
undetectable
4uh0A-2d3yA:
19.25
4uh0B-2d3yA:
19.25
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.
4WOZ_F_MN9F401_0
(N-ACETYLNEURAMINATE
LYASE)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 5 LEU A 102
ASP A 100
TYR A 105
LEU A 104
None
None
None
DU  A 221 (-4.1A)
1.27A 4wozF-2d3yA:
undetectable
4wozH-2d3yA:
undetectable
4wozF-2d3yA:
20.07
4wozH-2d3yA:
20.07
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.
4Y8W_A_STRA604_1
(CYTOCHROME P450
21-HYDROXYLASE)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
5 / 12 ASP A  75
SER A  77
VAL A  43
GLY A  57
LEU A  81
ACT  A 222 ( 4.9A)
ACT  A 222 ( 4.2A)
None
ACT  A 222 ( 4.7A)
None
0.95A 4y8wA-2d3yA:
undetectable
4y8wA-2d3yA:
19.71
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.
4Y8W_B_STRB603_1
(CYTOCHROME P450
21-HYDROXYLASE)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
5 / 12 ASP A  75
SER A  77
VAL A  43
GLY A  57
LEU A  81
ACT  A 222 ( 4.9A)
ACT  A 222 ( 4.2A)
None
ACT  A 222 ( 4.7A)
None
0.98A 4y8wB-2d3yA:
undetectable
4y8wB-2d3yA:
19.71
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.
4Y8W_C_STRC603_1
(CYTOCHROME P450
21-HYDROXYLASE)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
5 / 12 ASP A  75
SER A  77
VAL A  43
GLY A  57
LEU A  81
ACT  A 222 ( 4.9A)
ACT  A 222 ( 4.2A)
None
ACT  A 222 ( 4.7A)
None
0.94A 4y8wC-2d3yA:
undetectable
4y8wC-2d3yA:
19.71
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.
5AD5_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 7 MET A 211
VAL A 148
PHE A 206
GLU A 208
None
1.44A 5ad5A-2d3yA:
undetectable
5ad5B-2d3yA:
undetectable
5ad5A-2d3yA:
19.25
5ad5B-2d3yA:
19.25
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.
5AD6_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 7 PHE A 206
GLU A 208
MET A 211
VAL A 148
None
1.40A 5ad6A-2d3yA:
undetectable
5ad6B-2d3yA:
undetectable
5ad6A-2d3yA:
19.25
5ad6B-2d3yA:
19.25
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.
5ADA_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 7 MET A 211
VAL A 148
PHE A 206
GLU A 208
None
1.43A 5adaA-2d3yA:
undetectable
5adaB-2d3yA:
undetectable
5adaA-2d3yA:
19.25
5adaB-2d3yA:
19.25
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.
5ADI_A_H4BA760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 7 MET A 211
VAL A 148
PHE A 206
GLU A 208
None
1.46A 5adiA-2d3yA:
undetectable
5adiB-2d3yA:
undetectable
5adiA-2d3yA:
20.99
5adiB-2d3yA:
20.99
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.
5CPR_B_SAMB402_1
(HISTONE-LYSINE
N-METHYLTRANSFERASE
SUV420H1)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
3 / 3 HIS A  63
SER A  77
ASN A 120
None
ACT  A 222 ( 4.2A)
None
0.82A 5cprB-2d3yA:
undetectable
5cprB-2d3yA:
19.19
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.
5FVT_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 7 PHE A 206
GLU A 208
MET A 211
VAL A 148
None
1.45A 5fvtA-2d3yA:
undetectable
5fvtB-2d3yA:
undetectable
5fvtA-2d3yA:
19.25
5fvtB-2d3yA:
19.25
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.
5FW0_B_H4BB760_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 7 PHE A 206
GLU A 208
MET A 211
VAL A 148
None
1.41A 5fw0A-2d3yA:
undetectable
5fw0B-2d3yA:
undetectable
5fw0A-2d3yA:
19.25
5fw0B-2d3yA:
19.25
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.
5IKT_B_TLFB601_0
(PROSTAGLANDIN G/H
SYNTHASE 2)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
5 / 12 LEU A  55
LEU A 219
GLY A 106
ALA A  51
LEU A 141
None
1.23A 5iktB-2d3yA:
undetectable
5iktB-2d3yA:
20.45
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.
5TUD_D_ERMD1201_2
(5-HYDROXYTRYPTAMINE
RECEPTOR 2B,SOLUBLE
CYTOCHROME B562
CHIMERA)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 6 LEU A 155
THR A 110
LEU A 185
LEU A 216
None
0.80A 5tudD-2d3yA:
undetectable
5tudD-2d3yA:
17.51
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.
5UNS_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 7 PHE A 206
GLU A 208
MET A 211
VAL A 148
None
1.43A 5unsA-2d3yA:
undetectable
5unsB-2d3yA:
undetectable
5unsA-2d3yA:
19.25
5unsB-2d3yA:
19.25
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.
5UNT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 7 PHE A 206
GLU A 208
MET A 211
VAL A 148
None
1.43A 5untA-2d3yA:
undetectable
5untB-2d3yA:
undetectable
5untA-2d3yA:
19.25
5untB-2d3yA:
19.25
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.
5UNU_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 7 PHE A 206
GLU A 208
MET A 211
VAL A 148
None
1.37A 5unuA-2d3yA:
undetectable
5unuB-2d3yA:
undetectable
5unuA-2d3yA:
19.25
5unuB-2d3yA:
19.25
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.
5VUI_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 7 PHE A 206
GLU A 208
MET A 211
VAL A 148
None
1.38A 5vuiA-2d3yA:
undetectable
5vuiB-2d3yA:
undetectable
5vuiA-2d3yA:
19.25
5vuiB-2d3yA:
19.25
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.
6AUT_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 7 PHE A 206
GLU A 208
MET A 211
VAL A 148
None
1.45A 6autA-2d3yA:
undetectable
6autB-2d3yA:
undetectable
6autA-2d3yA:
14.36
6autB-2d3yA:
14.36
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.
6AUU_B_H4BB802_1
(NITRIC OXIDE
SYNTHASE, BRAIN)
2d3y URACIL-DNA
GLYCOSYLASE

(Thermus
thermophilus)
4 / 7 PHE A 206
GLU A 208
MET A 211
VAL A 148
None
1.42A 6auuA-2d3yA:
undetectable
6auuB-2d3yA:
undetectable
6auuA-2d3yA:
14.36
6auuB-2d3yA:
14.36