SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1us4'

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.
1AJ6_A_NOVA1_1
(GYRASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		5 / 9 ASN A 146
GLU A 144
ILE A  91
ALA A  85
ILE A  81
 None
 1.28A 1aj6A-1us4A:
undetectable		 1aj6A-1us4A:
22.42
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.
1E7B_A_HLTA4001_1
(SERUM ALBUMIN)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 5 ARG A 118
ALA A 117
ASP A 120
GLY A 122
 None
 0.98A 1e7bA-1us4A:
undetectable		 1e7bA-1us4A:
21.91
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.
1E7C_A_HLTA4001_1
(SERUM ALBUMIN)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 5 ARG A 118
ALA A 117
ASP A 120
GLY A 122
 None
 1.11A 1e7cA-1us4A:
undetectable		 1e7cA-1us4A:
21.91
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.
1GTI_A_CCSA47_0
(GLUTATHIONE
S-TRANSFERASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 7 LEU A 256
THR A 260
GLY A 302
LEU A 105
 None
 0.92A 1gtiA-1us4A:
undetectable		 1gtiA-1us4A:
20.56
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.
1GTI_B_CCSB47_0
(GLUTATHIONE
S-TRANSFERASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 7 LEU A 256
THR A 260
GLY A 302
LEU A 105
 None
 0.70A 1gtiB-1us4A:
undetectable		 1gtiB-1us4A:
20.56
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.
1RXC_F_URFF2001_1
(URIDINE
PHOSPHORYLASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 7 GLY A 172
GLN A 174
ILE A 165
VAL A 167
 None
 1.02A 1rxcF-1us4A:
undetectable		 1rxcF-1us4A:
23.65
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.
1RXC_L_URFL2071_1
(URIDINE
PHOSPHORYLASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 7 GLY A 172
GLN A 174
ILE A 165
VAL A 167
 None
 1.06A 1rxcL-1us4A:
undetectable		 1rxcL-1us4A:
23.65
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.
1UUJ_B_ACTB1077_0
(PLATELET-ACTIVATING
FACTOR
ACETYLHYDROLASE IB
ALPHA SUBUNIT)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		3 / 3 ARG A 305
TYR A 262
LYS A 266
 None
 0.78A 1uujB-1us4A:
undetectable		 1uujB-1us4A:
12.91
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.
2E1Q_A_SALA2006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 6 ARG A 118
VAL A 134
LEU A 129
ALA A 121
 None
 1.07A 2e1qA-1us4A:
undetectable		 2e1qA-1us4A:
13.39
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.
2E1Q_C_SALC4006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 6 ARG A 118
VAL A 134
LEU A 129
ALA A 121
 None
 1.05A 2e1qC-1us4A:
undetectable		 2e1qC-1us4A:
13.39
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.
2QL8_A_BEZA143_0
(PUTATIVE REDOX
PROTEIN)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 7 ALA A  36
THR A  37
ALA A  40
ARG A  51
 None
 0.59A 2ql8A-1us4A:
2.0
2ql8B-1us4A:
2.0		 2ql8A-1us4A:
18.54
2ql8B-1us4A:
18.54
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.
3AX7_A_SALA1336_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 8 ARG A 118
VAL A 134
LEU A 129
ALA A 121
 None
 1.01A 3ax7A-1us4A:
undetectable		 3ax7A-1us4A:
13.83
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.
3B2R_A_VDNA1_1
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		5 / 12 ILE A  39
LEU A 108
ALA A 291
PHE A 264
PHE A 275
 None
 1.01A 3b2rA-1us4A:
undetectable		 3b2rA-1us4A:
22.84
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_Q_TRPQ1001_0
(TRYPTOPHANYL-TRNA
SYNTHETASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 8 GLN A 145
ILE A 214
VAL A 244
VAL A 113
 None
 0.67A 3fi0Q-1us4A:
undetectable		 3fi0Q-1us4A:
23.90
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.
3FL9_F_TOPF200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		5 / 10 ASN A  53
VAL A 268
ALA A  54
ILE A  23
LEU A 250
 None
 1.15A 3fl9F-1us4A:
undetectable		 3fl9F-1us4A:
16.56
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.
3KKZ_A_SAMA301_0
(UNCHARACTERIZED
PROTEIN Q5LES9)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		5 / 12 GLN A  78
GLY A 140
GLY A 142
ALA A  62
ASN A  65
 GLU  A1313 (-3.7A)
None
GLU  A1313 (-3.5A)
None
None
 1.07A 3kkzA-1us4A:
undetectable		 3kkzA-1us4A:
20.12
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.
3KKZ_B_SAMB302_0
(UNCHARACTERIZED
PROTEIN Q5LES9)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		5 / 12 GLN A  78
GLY A 140
GLY A 142
ALA A  62
ASN A  65
 GLU  A1313 (-3.7A)
None
GLU  A1313 (-3.5A)
None
None
 1.07A 3kkzB-1us4A:
undetectable		 3kkzB-1us4A:
20.12
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.
3KVV_A_URFA254_1
(URIDINE
PHOSPHORYLASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 6 GLY A 172
GLN A 174
ILE A 165
VAL A 167
 None
 1.04A 3kvvA-1us4A:
undetectable		 3kvvA-1us4A:
23.65
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.
3KVV_B_URFB254_1
(URIDINE
PHOSPHORYLASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 6 GLY A 172
GLN A 174
ILE A 165
VAL A 167
 None
 1.08A 3kvvB-1us4A:
undetectable		 3kvvB-1us4A:
23.65
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.
3KVV_C_URFC254_1
(URIDINE
PHOSPHORYLASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 6 GLY A 172
GLN A 174
ILE A 165
VAL A 167
 None
 1.09A 3kvvC-1us4A:
undetectable		 3kvvC-1us4A:
23.65
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.
3KVV_D_URFD254_1
(URIDINE
PHOSPHORYLASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 6 GLY A 172
GLN A 174
ILE A 165
VAL A 167
 None
 1.09A 3kvvD-1us4A:
undetectable		 3kvvD-1us4A:
23.65
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.
3KVV_E_URFE254_1
(URIDINE
PHOSPHORYLASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 6 GLY A 172
GLN A 174
ILE A 165
VAL A 167
 None
 1.06A 3kvvE-1us4A:
undetectable		 3kvvE-1us4A:
23.65
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.
3KVV_F_URFF254_1
(URIDINE
PHOSPHORYLASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 6 GLY A 172
GLN A 174
ILE A 165
VAL A 167
 None
 1.03A 3kvvF-1us4A:
undetectable		 3kvvF-1us4A:
23.65
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.
3SXJ_A_SAMA258_0
(PUTATIVE
METHYLTRANSFERASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		5 / 12 GLN A  78
GLY A 140
GLY A 142
ALA A  62
ASN A  65
 GLU  A1313 (-3.7A)
None
GLU  A1313 (-3.5A)
None
None
 1.15A 3sxjA-1us4A:
undetectable		 3sxjA-1us4A:
23.26
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.
3SXJ_B_SAMB258_0
(PUTATIVE
METHYLTRANSFERASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		5 / 12 GLN A  78
GLY A 140
GLY A 142
ALA A  62
ASN A  65
 GLU  A1313 (-3.7A)
None
GLU  A1313 (-3.5A)
None
None
 1.15A 3sxjB-1us4A:
undetectable		 3sxjB-1us4A:
23.26
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.
3T3Z_A_9PLA501_1
(CYTOCHROME P450 2E1)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 6 PHE A 285
ALA A 245
THR A 243
LEU A 190
 None
 0.95A 3t3zA-1us4A:
undetectable		 3t3zA-1us4A:
21.07
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.
3T3Z_B_9PLB501_1
(CYTOCHROME P450 2E1)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 6 PHE A 285
ALA A 245
THR A 243
LEU A 190
 None
 0.93A 3t3zB-1us4A:
undetectable		 3t3zB-1us4A:
21.07
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.
3T3Z_C_9PLC501_1
(CYTOCHROME P450 2E1)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 5 PHE A 285
ALA A 245
THR A 243
LEU A 190
 None
 0.94A 3t3zC-1us4A:
undetectable		 3t3zC-1us4A:
21.07
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.
3T3Z_D_9PLD501_1
(CYTOCHROME P450 2E1)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 6 PHE A 285
ALA A 245
THR A 243
LEU A 190
 None
 0.96A 3t3zD-1us4A:
undetectable		 3t3zD-1us4A:
21.07
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.
3T7S_B_SAMB300_0
(PUTATIVE
METHYLTRANSFERASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		5 / 12 GLN A  78
GLY A 140
GLY A 142
ALA A  62
ASN A  65
 GLU  A1313 (-3.7A)
None
GLU  A1313 (-3.5A)
None
None
 1.12A 3t7sB-1us4A:
undetectable		 3t7sB-1us4A:
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.
3T7S_D_SAMD300_0
(PUTATIVE
METHYLTRANSFERASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		5 / 12 GLN A  78
GLY A 140
GLY A 142
ALA A  62
ASN A  65
 GLU  A1313 (-3.7A)
None
GLU  A1313 (-3.5A)
None
None
 1.12A 3t7sD-1us4A:
undetectable		 3t7sD-1us4A:
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.
3UNI_A_SALA1344_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 7 ARG A 118
VAL A 134
LEU A 129
ALA A 121
 None
 1.02A 3uniA-1us4A:
undetectable		 3uniA-1us4A:
13.83
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.
4E1V_B_URFB1301_1
(URIDINE
PHOSPHORYLASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 7 GLY A 172
GLN A 174
ILE A 165
VAL A 167
 None
 1.06A 4e1vB-1us4A:
undetectable		 4e1vB-1us4A:
25.07
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.
4E1V_F_URFF1301_1
(URIDINE
PHOSPHORYLASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 6 GLY A 172
GLN A 174
ILE A 165
VAL A 167
 None
 1.02A 4e1vF-1us4A:
undetectable		 4e1vF-1us4A:
25.07
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.
4E1V_G_URFG1301_1
(URIDINE
PHOSPHORYLASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 8 GLY A 172
GLN A 174
ILE A 165
VAL A 167
 None
 0.99A 4e1vG-1us4A:
undetectable		 4e1vG-1us4A:
25.07
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.
4HB8_A_DXCA75_0
(PPCA)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 8 ILE A  23
LEU A  76
ILE A 278
GLY A  30
 None
None
None
GLU  A1313 ( 4.0A)
 0.78A 4hb8A-1us4A:
undetectable		 4hb8A-1us4A:
12.66
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.
4JX1_F_CAMF502_0
(CAMPHOR
5-MONOOXYGENASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 4 TYR A 154
THR A 243
VAL A 115
ILE A 214
 None
 1.49A 4jx1F-1us4A:
0.0		 4jx1F-1us4A:
22.79
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.
4RP8_C_ASCC501_1
(ASCORBATE-SPECIFIC
PERMEASE IIC
COMPONENT ULAA)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		3 / 3 SER A  60
TYR A  32
ASP A  80
 GLU  A1313 (-2.6A)
GLU  A1313 (-3.7A)
None
 0.73A 4rp8C-1us4A:
undetectable		 4rp8C-1us4A:
22.46
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.
5BPH_C_ACTC403_0
(D-ALANINE--D-ALANINE
LIGASE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 4 TYR A 109
GLY A  26
SER A  25
LEU A  76
 None
GLU  A1313 ( 3.8A)
None
None
 1.37A 5bphC-1us4A:
2.9		 5bphC-1us4A:
23.33
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.
5DZK_Z_BEZZ801_0
(ATP-DEPENDENT CLP
PROTEASE PROTEOLYTIC
SUBUNIT 1
BEZ-LEU-LEU)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 4 ILE A 251
GLY A  24
ILE A  67
LEU A  76
 None
 0.87A 5dzkl-1us4A:
undetectable
5dzkz-1us4A:
undetectable		 5dzkl-1us4A:
23.77
5dzkz-1us4A:
0.32
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.
5EB3_A_UEGA202_1
(YFIR)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		4 / 4 LEU A 282
ILE A 278
PRO A  34
LEU A  76
 None
 1.19A 5eb3A-1us4A:
undetectable		 5eb3A-1us4A:
21.48
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.
5X7F_A_SAMA301_0
(PUTATIVE
O-METHYLTRANSFERASE
RV1220C)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		5 / 12 VAL A  35
VAL A  31
ILE A  64
ALA A  66
ALA A  75
 None
GLU  A1313 (-3.8A)
None
None
None
 1.19A 5x7fA-1us4A:
undetectable		 5x7fA-1us4A:
25.08
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.
6EXI_C_ADNC502_1
(ADENOSYLHOMOCYSTEINA
SE)		 1us4 PUTATIVE GLUR0
LIGAND BINDING CORE
(Thermus
thermophilus) 		3 / 3 LEU A 282
GLY A 287
PHE A 306
 None
 0.64A 6exiC-1us4A:
undetectable		 6exiC-1us4A:
13.38