SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5u7w'

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.
1EUP_A_ASDA452_1
(CYTOCHROME P450ERYF)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 SER A  99
ILE A 102
LEU A 103
LEU A  85
 None
 0.84A 1eupA-5u7wA:
undetectable		 1eupA-5u7wA:
22.03
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.
1FK9_A_EFZA999_1
(HIV-1 RT, A-CHAIN)		 5u7w APYRASE
(Trifolium
repens) 		5 / 10 LEU A 320
VAL A 308
VAL A 311
GLY A 309
LEU A 325
 None
 1.43A 1fk9A-5u7wA:
2.7		 1fk9A-5u7wA:
23.17
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.
1RMT_B_ADNB1502_1
(CLASS B ACID
PHOSPHATASE)		 5u7w APYRASE
(Trifolium
repens) 		4 / 7 PHE A 209
TYR A 362
LEU A 366
TYR A 206
 None
 1.25A 1rmtB-5u7wA:
undetectable		 1rmtB-5u7wA:
19.36
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.
1V55_P_CHDP4525_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE III)		 5u7w APYRASE
(Trifolium
repens) 		4 / 7 LEU A 194
HIS A  21
THR A 138
TYR A 141
 None
 0.82A 1v55C-5u7wA:
undetectable
1v55N-5u7wA:
undetectable
1v55P-5u7wA:
undetectable		 1v55C-5u7wA:
20.60
1v55N-5u7wA:
23.37
1v55P-5u7wA:
20.60
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.
2QK8_A_MTXA200_1
(DIHYDROFOLATE
REDUCTASE)		 5u7w APYRASE
(Trifolium
repens) 		5 / 12 ALA A 213
LEU A 159
LEU A 304
PRO A 305
TYR A 238
 None
 1.23A 2qk8A-5u7wA:
undetectable		 2qk8A-5u7wA:
18.91
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.
2Y69_N_CHDN1517_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 LEU A 194
HIS A  21
THR A 138
TYR A 141
 None
 0.86A 2y69C-5u7wA:
undetectable
2y69N-5u7wA:
undetectable
2y69P-5u7wA:
undetectable		 2y69C-5u7wA:
20.60
2y69N-5u7wA:
23.37
2y69P-5u7wA:
20.60
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.
3ABL_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.83A 3ablA-5u7wA:
undetectable
3ablC-5u7wA:
undetectable
3ablP-5u7wA:
undetectable		 3ablA-5u7wA:
23.37
3ablC-5u7wA:
20.60
3ablP-5u7wA:
20.60
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.
3ABL_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 LEU A 194
HIS A  21
THR A 138
TYR A 141
 None
 0.85A 3ablC-5u7wA:
undetectable
3ablN-5u7wA:
undetectable
3ablP-5u7wA:
undetectable		 3ablC-5u7wA:
20.60
3ablN-5u7wA:
23.37
3ablP-5u7wA:
20.60
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.
3ABM_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.81A 3abmA-5u7wA:
undetectable
3abmC-5u7wA:
undetectable
3abmP-5u7wA:
undetectable		 3abmA-5u7wA:
23.37
3abmC-5u7wA:
20.60
3abmP-5u7wA:
20.60
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.
3ASN_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 LEU A 194
HIS A  21
THR A 138
TYR A 141
 None
 0.86A 3asnC-5u7wA:
undetectable
3asnN-5u7wA:
undetectable
3asnP-5u7wA:
undetectable		 3asnC-5u7wA:
20.60
3asnN-5u7wA:
23.37
3asnP-5u7wA:
20.60
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.
3ASO_C_CHDC525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.85A 3asoA-5u7wA:
undetectable
3asoC-5u7wA:
undetectable
3asoP-5u7wA:
undetectable		 3asoA-5u7wA:
23.37
3asoC-5u7wA:
20.60
3asoP-5u7wA:
20.60
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.
3ASO_P_CHDP1525_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 LEU A 194
HIS A  21
THR A 138
TYR A 141
 None
 0.85A 3asoC-5u7wA:
undetectable
3asoN-5u7wA:
undetectable
3asoP-5u7wA:
undetectable		 3asoC-5u7wA:
20.60
3asoN-5u7wA:
23.37
3asoP-5u7wA:
20.60
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.
3LP0_A_NVPA701_1
(REVERSE
TRANSCRIPTASE/RIBONU
CLEASE H)		 5u7w APYRASE
(Trifolium
repens) 		5 / 9 LEU A 320
VAL A 308
VAL A 311
GLY A 309
LEU A 325
 None
 1.47A 3lp0A-5u7wA:
3.1		 3lp0A-5u7wA:
22.80
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.
3MEC_A_65BA561_0
(P66 REVERSE
TRANSCRIPTASE)		 5u7w APYRASE
(Trifolium
repens) 		5 / 12 LEU A 320
VAL A 308
VAL A 311
GLY A 309
LEU A 325
 None
 1.28A 3mecA-5u7wA:
2.7		 3mecA-5u7wA:
22.74
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.
3MED_A_65BA561_0
(P51 REVERSE
TRANSCRIPTASE
P66 REVERSE
TRANSCRIPTASE)		 5u7w APYRASE
(Trifolium
repens) 		5 / 12 LEU A 320
VAL A 308
VAL A 311
GLY A 309
LEU A 325
 None
 1.35A 3medA-5u7wA:
2.9
3medB-5u7wA:
4.6		 3medA-5u7wA:
22.74
3medB-5u7wA:
22.20
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.
3PFG_A_SAMA264_0
(N-METHYLTRANSFERASE)		 5u7w APYRASE
(Trifolium
repens) 		5 / 12 TYR A 141
ALA A 401
GLY A 399
HIS A  21
LEU A 406
 None
 1.35A 3pfgA-5u7wA:
undetectable		 3pfgA-5u7wA:
21.38
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.
3W67_D_VIVD301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)		 5u7w APYRASE
(Trifolium
repens) 		5 / 12 VAL A 368
ILE A 379
ILE A 157
VAL A 164
PHE A 209
 None
 1.31A 3w67D-5u7wA:
undetectable		 3w67D-5u7wA:
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.
3WG7_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.86A 3wg7A-5u7wA:
undetectable
3wg7C-5u7wA:
undetectable
3wg7P-5u7wA:
undetectable		 3wg7A-5u7wA:
23.37
3wg7C-5u7wA:
20.60
3wg7P-5u7wA:
20.60
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.
3WG7_P_CHDP307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 LEU A 194
HIS A  21
THR A 138
TYR A 141
 None
 0.86A 3wg7C-5u7wA:
undetectable
3wg7N-5u7wA:
undetectable
3wg7P-5u7wA:
undetectable		 3wg7C-5u7wA:
20.60
3wg7N-5u7wA:
23.37
3wg7P-5u7wA:
20.60
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.
3X2Q_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.82A 3x2qA-5u7wA:
undetectable
3x2qC-5u7wA:
undetectable
3x2qP-5u7wA:
undetectable		 3x2qA-5u7wA:
23.37
3x2qC-5u7wA:
20.60
3x2qP-5u7wA:
20.60
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.
3X2Q_P_CHDP308_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 LEU A 194
HIS A  21
THR A 138
TYR A 141
 None
 0.84A 3x2qC-5u7wA:
undetectable
3x2qN-5u7wA:
undetectable
3x2qP-5u7wA:
undetectable		 3x2qC-5u7wA:
20.60
3x2qN-5u7wA:
23.37
3x2qP-5u7wA:
20.60
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.
4G5J_A_0WMA1102_1
(EPIDERMAL GROWTH
FACTOR RECEPTOR)		 5u7w APYRASE
(Trifolium
repens) 		5 / 7 PHE A  77
TYR A   7
HIS A  24
ILE A  34
PRO A  74
 None
 0.63A 4g5jA-5u7wA:
undetectable		 4g5jA-5u7wA:
23.29
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.
4TWD_F_377F402_1
(CYS-LOOP
LIGAND-GATED ION
CHANNEL)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 ALA A  87
SER A  18
ALA A  58
SER A  61
 None
 0.74A 4twdF-5u7wA:
undetectable
4twdG-5u7wA:
undetectable
4twdH-5u7wA:
undetectable
4twdI-5u7wA:
undetectable
4twdJ-5u7wA:
undetectable		 4twdF-5u7wA:
22.45
4twdG-5u7wA:
22.45
4twdH-5u7wA:
22.45
4twdI-5u7wA:
22.45
4twdJ-5u7wA:
22.45
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.
4UAC_A_ACRA501_2
(CARBOHYDRATE ABC
TRANSPORTER
SUBSTRATE-BINDING
PROTEIN, CUT1 FAMILY
(TC 3.A.1.1.-))		 5u7w APYRASE
(Trifolium
repens) 		4 / 7 PRO A 305
SER A 299
ASP A  12
THR A  88
 None
None
None
PO4  A 503 ( 4.4A)
 1.03A 4uacA-5u7wA:
undetectable		 4uacA-5u7wA:
23.01
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)		 5u7w APYRASE
(Trifolium
repens) 		5 / 12 LEU A  91
ASP A  12
GLY A  86
VAL A 106
LEU A  62
 None
 1.04A 4y8wA-5u7wA:
undetectable		 4y8wA-5u7wA:
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.
4Y8W_B_STRB603_1
(CYTOCHROME P450
21-HYDROXYLASE)		 5u7w APYRASE
(Trifolium
repens) 		5 / 12 LEU A  91
ASP A  12
GLY A  86
VAL A 106
LEU A  62
 None
 1.04A 4y8wB-5u7wA:
undetectable		 4y8wB-5u7wA:
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.
4YBN_A_ACTA303_0
(FLAVIN-NUCLEOTIDE-BI
NDING PROTEIN)		 5u7w APYRASE
(Trifolium
repens) 		3 / 3 VAL A  38
TYR A 387
ALA A 390
 None
 0.40A 4ybnA-5u7wA:
undetectable		 4ybnA-5u7wA:
21.86
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.
4YV5_A_SVRA205_1
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)		 5u7w APYRASE
(Trifolium
repens) 		4 / 7 LYS A 173
LYS A 172
TYR A 168
LEU A 201
 None
 1.08A 4yv5A-5u7wA:
undetectable		 4yv5A-5u7wA:
14.49
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.
4YV5_B_SVRB207_2
(BASIC PHOSPHOLIPASE
A2 HOMOLOG 2)		 5u7w APYRASE
(Trifolium
repens) 		4 / 7 LYS A 173
LYS A 172
TYR A 168
LEU A 201
 None
 0.98A 4yv5B-5u7wA:
undetectable		 4yv5B-5u7wA:
14.49
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.
5B1A_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.84A 5b1aA-5u7wA:
undetectable
5b1aC-5u7wA:
undetectable
5b1aP-5u7wA:
undetectable		 5b1aA-5u7wA:
23.37
5b1aC-5u7wA:
20.60
5b1aP-5u7wA:
20.60
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.
5B1B_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.90A 5b1bA-5u7wA:
undetectable
5b1bC-5u7wA:
undetectable
5b1bP-5u7wA:
undetectable		 5b1bA-5u7wA:
23.37
5b1bC-5u7wA:
20.60
5b1bP-5u7wA:
20.60
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.
5B3S_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.83A 5b3sA-5u7wA:
undetectable
5b3sC-5u7wA:
undetectable
5b3sP-5u7wA:
undetectable		 5b3sA-5u7wA:
23.37
5b3sC-5u7wA:
20.60
5b3sP-5u7wA:
20.60
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.
5NWV_A_ACAA18_2
(SCRFP-TAG,GP41)		 5u7w APYRASE
(Trifolium
repens) 		4 / 7 GLN A 377
TRP A 136
ALA A 169
LEU A 201
 None
 1.03A 5nwvA-5u7wA:
undetectable		 5nwvA-5u7wA:
7.67
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.
5W97_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.88A 5w97A-5u7wA:
undetectable
5w97C-5u7wA:
undetectable
5w97c-5u7wA:
undetectable		 5w97A-5u7wA:
23.37
5w97C-5u7wA:
20.60
5w97c-5u7wA:
20.60
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.
5W97_C_CHDC302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 7 LEU A 194
HIS A  21
THR A 138
TYR A 141
 None
 0.90A 5w97C-5u7wA:
undetectable
5w97a-5u7wA:
undetectable
5w97c-5u7wA:
undetectable		 5w97C-5u7wA:
20.60
5w97a-5u7wA:
23.37
5w97c-5u7wA:
20.60
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.
5WAU_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.85A 5wauA-5u7wA:
undetectable
5wauC-5u7wA:
undetectable
5wauc-5u7wA:
undetectable		 5wauA-5u7wA:
23.37
5wauC-5u7wA:
20.60
5wauc-5u7wA:
20.60
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.
5WAU_C_CHDC303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 7 LEU A 194
HIS A  21
THR A 138
TYR A 141
 None
 0.86A 5wauC-5u7wA:
undetectable
5waua-5u7wA:
undetectable
5wauc-5u7wA:
undetectable		 5wauC-5u7wA:
20.60
5waua-5u7wA:
23.37
5wauc-5u7wA:
20.60
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.
5X1B_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 7 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.89A 5x1bA-5u7wA:
undetectable
5x1bC-5u7wA:
undetectable
5x1bP-5u7wA:
undetectable		 5x1bA-5u7wA:
23.37
5x1bC-5u7wA:
20.60
5x1bP-5u7wA:
20.60
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.
5X1F_C_CHDC305_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 7 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.89A 5x1fA-5u7wA:
undetectable
5x1fC-5u7wA:
undetectable
5x1fP-5u7wA:
undetectable		 5x1fA-5u7wA:
23.37
5x1fC-5u7wA:
20.60
5x1fP-5u7wA:
20.60
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.
5XDQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.86A 5xdqA-5u7wA:
undetectable
5xdqC-5u7wA:
undetectable
5xdqP-5u7wA:
undetectable		 5xdqA-5u7wA:
23.37
5xdqC-5u7wA:
20.60
5xdqP-5u7wA:
20.60
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.
5XDQ_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 LEU A 194
HIS A  21
THR A 138
TYR A 141
 None
 0.86A 5xdqC-5u7wA:
undetectable
5xdqN-5u7wA:
undetectable
5xdqP-5u7wA:
undetectable		 5xdqC-5u7wA:
20.60
5xdqN-5u7wA:
23.37
5xdqP-5u7wA:
20.60
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.
5XDX_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 LEU A 194
HIS A  21
THR A 138
TYR A 141
 None
 0.83A 5xdxC-5u7wA:
undetectable
5xdxN-5u7wA:
undetectable
5xdxP-5u7wA:
undetectable		 5xdxC-5u7wA:
20.70
5xdxN-5u7wA:
23.37
5xdxP-5u7wA:
20.70
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.
5Z84_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.85A 5z84A-5u7wA:
undetectable
5z84C-5u7wA:
undetectable
5z84P-5u7wA:
undetectable		 5z84A-5u7wA:
23.37
5z84C-5u7wA:
20.60
5z84P-5u7wA:
20.60
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.
5Z84_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 7 LEU A 194
HIS A  21
THR A 138
TYR A 141
 None
 0.87A 5z84C-5u7wA:
undetectable
5z84N-5u7wA:
undetectable
5z84P-5u7wA:
undetectable		 5z84C-5u7wA:
20.60
5z84N-5u7wA:
23.37
5z84P-5u7wA:
20.60
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.
5Z85_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.84A 5z85A-5u7wA:
undetectable
5z85C-5u7wA:
undetectable
5z85P-5u7wA:
undetectable		 5z85A-5u7wA:
23.37
5z85C-5u7wA:
20.60
5z85P-5u7wA:
20.60
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.
5Z85_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 7 LEU A 194
HIS A  21
THR A 138
TYR A 141
 None
 0.85A 5z85C-5u7wA:
undetectable
5z85N-5u7wA:
undetectable
5z85P-5u7wA:
undetectable		 5z85C-5u7wA:
20.60
5z85N-5u7wA:
23.37
5z85P-5u7wA:
20.60
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.
5Z86_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.85A 5z86A-5u7wA:
undetectable
5z86C-5u7wA:
undetectable
5z86P-5u7wA:
undetectable		 5z86A-5u7wA:
23.37
5z86C-5u7wA:
20.60
5z86P-5u7wA:
20.60
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.
5Z86_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 LEU A 194
HIS A  21
THR A 138
TYR A 141
 None
 0.86A 5z86C-5u7wA:
undetectable
5z86N-5u7wA:
undetectable
5z86P-5u7wA:
undetectable		 5z86C-5u7wA:
20.60
5z86N-5u7wA:
23.37
5z86P-5u7wA:
20.60
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.
5ZCO_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.85A 5zcoA-5u7wA:
undetectable
5zcoC-5u7wA:
undetectable
5zcoP-5u7wA:
undetectable		 5zcoA-5u7wA:
23.37
5zcoC-5u7wA:
20.60
5zcoP-5u7wA:
20.60
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.
5ZCO_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 LEU A 194
HIS A  21
THR A 138
TYR A 141
 None
 0.85A 5zcoC-5u7wA:
undetectable
5zcoN-5u7wA:
undetectable
5zcoP-5u7wA:
undetectable		 5zcoC-5u7wA:
20.60
5zcoN-5u7wA:
23.37
5zcoP-5u7wA:
20.60
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.
5ZCP_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.86A 5zcpA-5u7wA:
undetectable
5zcpC-5u7wA:
undetectable
5zcpP-5u7wA:
undetectable		 5zcpA-5u7wA:
23.37
5zcpC-5u7wA:
20.60
5zcpP-5u7wA:
20.60
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.
5ZCP_P_CHDP301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 LEU A 194
HIS A  21
THR A 138
TYR A 141
 None
 0.87A 5zcpC-5u7wA:
undetectable
5zcpN-5u7wA:
undetectable
5zcpP-5u7wA:
undetectable		 5zcpC-5u7wA:
20.60
5zcpN-5u7wA:
23.37
5zcpP-5u7wA:
20.60
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.
5ZCQ_C_CHDC301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 3)		 5u7w APYRASE
(Trifolium
repens) 		4 / 8 HIS A  21
THR A 138
TYR A 141
LEU A 194
 None
 0.83A 5zcqA-5u7wA:
undetectable
5zcqC-5u7wA:
undetectable
5zcqP-5u7wA:
undetectable		 5zcqA-5u7wA:
23.37
5zcqC-5u7wA:
20.60
5zcqP-5u7wA:
20.60
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.
6A7P_B_9SCB601_0
(SERUM ALBUMIN)		 5u7w APYRASE
(Trifolium
repens) 		5 / 12 ILE A 379
VAL A 392
ALA A 297
LEU A 398
LEU A 146
 None
 1.09A 6a7pB-5u7wA:
undetectable		 6a7pB-5u7wA:
21.10
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.
6DJZ_B_GMJB301_1
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 5u7w APYRASE
(Trifolium
repens) 		4 / 6 ASP A  37
GLN A 388
GLU A  39
ALA A 395
 None
 0.97A 6djzB-5u7wA:
undetectable		 6djzB-5u7wA:
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.
6DK1_C_GM4C301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)		 5u7w APYRASE
(Trifolium
repens) 		5 / 11 TYR A  23
ASP A  37
GLU A  39
THR A 138
ALA A 395
 None
 1.33A 6dk1C-5u7wA:
undetectable		 6dk1C-5u7wA:
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.
6MD4_A_BRLA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5u7w APYRASE
(Trifolium
repens) 		5 / 12 GLN A 363
SER A 214
TYR A 238
LEU A 219
ILE A 262
 None
 1.38A 6md4A-5u7wA:
undetectable		 6md4A-5u7wA:
12.28
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.
6MD4_A_BRLA501_0
(PEROXISOME
PROLIFERATOR-ACTIVAT
ED RECEPTOR GAMMA)		 5u7w APYRASE
(Trifolium
repens) 		5 / 12 GLY A  47
HIS A  21
LEU A  85
ILE A 102
TYR A  41
 None
 1.30A 6md4A-5u7wA:
undetectable		 6md4A-5u7wA:
12.28