SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5hk2'

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.
1JB0_B_PQNB2002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
5 / 11 PHE A  58
SER A 130
ALA A  46
LEU A  61
ALA A  57
None
SO4  A 304 (-4.1A)
None
None
None
1.47A 1jb0B-5hk2A:
undetectable
1jb0B-5hk2A:
15.09
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.
2VE3_A_REAA1445_1
(PUTATIVE CYTOCHROME
P450 120)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
5 / 12 ALA A  46
LEU A  61
PHE A  58
ALA A  57
GLY A 131
None
1.05A 2ve3A-5hk2A:
undetectable
2ve3A-5hk2A:
20.05
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.
3PCQ_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
5 / 11 PHE A  58
SER A 130
ALA A  46
LEU A  61
ALA A  57
None
SO4  A 304 (-4.1A)
None
None
None
1.47A 3pcqB-5hk2A:
undetectable
3pcqB-5hk2A:
15.09
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.
3R0L_D_ACTD127_0
(PHOSPHOLIPASE A2 CB)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
4 / 5 PHE A  37
ILE A  42
GLY A 174
HIS A  97
None
1.31A 3r0lD-5hk2A:
undetectable
3r0lD-5hk2A:
18.92
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.
4W9N_C_CCSC1548_0
(ENOYL-[ACYL-CARRIER-
PROTEIN] REDUCTASE)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
3 / 3 ALA A  92
TRP A  81
VAL A  82
None
0.24A 4w9nC-5hk2A:
undetectable
4w9nC-5hk2A:
22.02
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.
5HPU_C_IPHC101_0
(INSULIN, CHAIN A
INSULIN, CHAIN B)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
4 / 6 CYH A  94
LEU A  79
HIS A  97
LEU A  96
None
1.03A 5hpuC-5hk2A:
undetectable
5hpuD-5hk2A:
undetectable
5hpuC-5hk2A:
7.02
5hpuD-5hk2A:
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.
5IEN_A_VDYA201_1
(CDL2.2)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
5 / 12 LEU A 203
MET A 170
ILE A 124
THR A 189
ALA A  86
None
None
61V  A 301 ( 4.7A)
None
None
1.30A 5ienA-5hk2A:
undetectable
5ienA-5hk2A:
19.56
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_ACTA609_0
(NADH DEHYDROGENASE,
PUTATIVE)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
3 / 3 VAL A 162
SER A 117
TRP A  89
None
61V  A 301 (-2.9A)
None
0.97A 5jwaA-5hk2A:
undetectable
5jwaA-5hk2A:
18.78
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.
5OY0_B_PQNB1844_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
5 / 10 PHE A  58
SER A 130
ALA A  46
LEU A  61
ALA A  57
None
SO4  A 304 (-4.1A)
None
None
None
1.48A 5oy0b-5hk2A:
undetectable
5oy0b-5hk2A:
15.81
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.
5X1B_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
3 / 3 ARG A  66
PHE A  58
LEU A  79
None
0.86A 5x1bC-5hk2A:
undetectable
5x1bC-5hk2A:
19.70
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DJZ_A_GMJA301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
6 / 12 ILE A 124
PHE A 133
VAL A 152
HIS A 154
THR A 160
ALA A  86
61V  A 301 ( 4.7A)
None
None
61V  A 301 ( 4.1A)
None
None
1.00A 6djzA-5hk2A:
34.9
6djzA-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DJZ_A_GMJA301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
9 / 12 MET A  93
LEU A 105
PHE A 133
VAL A 152
HIS A 154
THR A 160
VAL A 162
LEU A 186
ALA A 185
61V  A 301 (-3.4A)
None
None
None
61V  A 301 ( 4.1A)
None
None
None
61V  A 301 ( 4.2A)
1.49A 6djzA-5hk2A:
34.9
6djzA-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DJZ_A_GMJA301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
12 / 12 MET A  93
TYR A 103
LEU A 105
ILE A 124
PHE A 133
VAL A 152
HIS A 154
THR A 160
VAL A 162
LEU A 182
ALA A 185
TYR A 206
61V  A 301 (-3.4A)
61V  A 301 ( 4.3A)
None
61V  A 301 ( 4.7A)
None
None
61V  A 301 ( 4.1A)
None
None
None
61V  A 301 ( 4.2A)
61V  A 301 (-3.6A)
0.58A 6djzA-5hk2A:
34.9
6djzA-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DJZ_A_GMJA301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
6 / 12 PHE A 133
VAL A 152
HIS A 154
THR A 160
LEU A 186
ALA A  86
None
None
61V  A 301 ( 4.1A)
None
None
None
0.95A 6djzA-5hk2A:
34.9
6djzA-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DJZ_A_GMJA301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
6 / 6 SER A 117
TYR A 120
ASP A 126
GLN A 135
GLU A 172
THR A 181
61V  A 301 (-2.9A)
None
61V  A 301 (-3.2A)
None
61V  A 301 (-2.9A)
61V  A 301 ( 4.7A)
0.56A 6djzA-5hk2A:
34.9
6djzA-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DJZ_B_GMJB301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
7 / 12 SER A 117
PHE A 133
HIS A 154
THR A 160
VAL A 162
TRP A 164
LEU A 186
61V  A 301 (-2.9A)
None
61V  A 301 ( 4.1A)
None
None
None
None
1.03A 6djzB-5hk2A:
35.1
6djzB-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DJZ_B_GMJB301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
12 / 12 TRP A  89
TYR A 103
LEU A 105
SER A 117
ILE A 124
PHE A 133
HIS A 154
THR A 160
VAL A 162
TRP A 164
THR A 181
LEU A 182
None
61V  A 301 ( 4.3A)
None
61V  A 301 (-2.9A)
61V  A 301 ( 4.7A)
None
61V  A 301 ( 4.1A)
None
None
None
61V  A 301 ( 4.7A)
None
0.63A 6djzB-5hk2A:
35.1
6djzB-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DJZ_B_GMJB301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
4 / 6 ASP A 126
VAL A 152
GLU A 172
ALA A  86
61V  A 301 (-3.2A)
None
61V  A 301 (-2.9A)
None
1.20A 6djzB-5hk2A:
35.1
6djzB-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DJZ_B_GMJB301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
6 / 6 TYR A 120
ASP A 126
GLN A 135
VAL A 152
GLU A 172
ALA A 185
None
61V  A 301 (-3.2A)
None
None
61V  A 301 (-2.9A)
61V  A 301 ( 4.2A)
0.36A 6djzB-5hk2A:
35.1
6djzB-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DJZ_C_GMJC301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
9 / 12 ALA A  98
SER A 117
PHE A 133
VAL A 152
HIS A 154
VAL A 162
THR A 181
LEU A 182
TYR A 206
61V  A 301 ( 4.8A)
61V  A 301 (-2.9A)
None
None
61V  A 301 ( 4.1A)
None
61V  A 301 ( 4.7A)
None
61V  A 301 (-3.6A)
0.84A 6djzC-5hk2A:
34.1
6djzC-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DJZ_C_GMJC301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
11 / 12 MET A  93
ALA A  98
LEU A 105
SER A 117
PHE A 133
VAL A 152
HIS A 154
VAL A 162
THR A 181
ALA A 185
TYR A 206
61V  A 301 (-3.4A)
61V  A 301 ( 4.8A)
None
61V  A 301 (-2.9A)
None
None
61V  A 301 ( 4.1A)
None
61V  A 301 ( 4.7A)
61V  A 301 ( 4.2A)
61V  A 301 (-3.6A)
0.51A 6djzC-5hk2A:
34.1
6djzC-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DJZ_C_GMJC301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
9 / 12 MET A  93
ALA A  98
LEU A 105
SER A 117
VAL A 153
HIS A 154
THR A 181
ALA A 185
TYR A 206
61V  A 301 (-3.4A)
61V  A 301 ( 4.8A)
None
61V  A 301 (-2.9A)
None
61V  A 301 ( 4.1A)
61V  A 301 ( 4.7A)
61V  A 301 ( 4.2A)
61V  A 301 (-3.6A)
1.45A 6djzC-5hk2A:
34.1
6djzC-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DJZ_C_GMJC301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
6 / 6 TRP A  89
LEU A  95
TYR A 120
ASP A 126
GLN A 135
GLU A 172
None
None
None
61V  A 301 (-3.2A)
None
61V  A 301 (-2.9A)
0.34A 6djzC-5hk2A:
34.1
6djzC-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DK1_A_GM4A301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
9 / 11 VAL A  84
ALA A  86
TRP A  89
MET A  93
TYR A 103
LEU A 105
TRP A 164
GLU A 172
ALA A 185
61V  A 301 (-4.5A)
None
None
61V  A 301 (-3.4A)
61V  A 301 ( 4.3A)
None
None
61V  A 301 (-2.9A)
61V  A 301 ( 4.2A)
0.74A 6dk1A-5hk2A:
34.1
6dk1A-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DK1_A_GM4A301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
10 / 11 VAL A  84
ALA A  86
TRP A  89
MET A  93
TYR A 103
LEU A 105
TYR A 120
ASP A 126
TRP A 164
GLU A 172
61V  A 301 (-4.5A)
None
None
61V  A 301 (-3.4A)
61V  A 301 ( 4.3A)
None
None
61V  A 301 (-3.2A)
None
61V  A 301 (-2.9A)
0.64A 6dk1A-5hk2A:
34.1
6dk1A-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DK1_A_GM4A301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
5 / 11 VAL A  84
LEU A 105
ASP A 126
GLU A 172
ALA A  86
61V  A 301 (-4.5A)
None
61V  A 301 (-3.2A)
61V  A 301 (-2.9A)
None
1.49A 6dk1A-5hk2A:
34.1
6dk1A-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DK1_B_GM4B301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
11 / 11 VAL A  84
ALA A  86
TRP A  89
TYR A 103
LEU A 105
TYR A 120
ASP A 126
TRP A 164
GLU A 172
ALA A 185
LEU A 186
61V  A 301 (-4.5A)
None
None
61V  A 301 ( 4.3A)
None
None
61V  A 301 (-3.2A)
None
61V  A 301 (-2.9A)
61V  A 301 ( 4.2A)
None
0.54A 6dk1B-5hk2A:
33.6
6dk1B-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DK1_C_GM4C301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
11 / 11 VAL A  84
ALA A  86
TRP A  89
TYR A 103
LEU A 105
TYR A 120
ASP A 126
TRP A 164
GLU A 172
THR A 181
ALA A 185
61V  A 301 (-4.5A)
None
None
61V  A 301 ( 4.3A)
None
None
61V  A 301 (-3.2A)
None
61V  A 301 (-2.9A)
61V  A 301 ( 4.7A)
61V  A 301 ( 4.2A)
0.70A 6dk1C-5hk2A:
33.7
6dk1C-5hk2A:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
6DK1_C_GM4C301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5hk2 SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1

(Homo
sapiens)
5 / 11 VAL A  84
LEU A 105
ASP A 126
GLU A 172
ALA A  86
61V  A 301 (-4.5A)
None
61V  A 301 (-3.2A)
61V  A 301 (-2.9A)
None
1.44A 6dk1C-5hk2A:
33.7
6dk1C-5hk2A:
100.00