SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4j05'

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.
2B25_A_SAMA601_0
(HYPOTHETICAL PROTEIN)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 12 THR A 434
GLY A 492
GLY A 319
GLY A 315
ILE A 490
 None
 0.98A 2b25A-4j05A:
undetectable		 2b25A-4j05A:
21.11
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.
2DYR_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 11 PHE A 493
GLY A 492
GLY A 315
THR A 433
THR A 434
 None
 1.21A 2dyrG-4j05A:
undetectable
2dyrN-4j05A:
0.3
2dyrO-4j05A:
undetectable		 2dyrG-4j05A:
10.88
2dyrN-4j05A:
23.83
2dyrO-4j05A:
17.55
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.
2GLU_B_SAMB302_0
(YCGJ)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 12 GLY A 319
GLY A 315
THR A 433
ALA A 430
PHE A 393
 None
 0.99A 2gluB-4j05A:
undetectable		 2gluB-4j05A:
17.89
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.
2HMY_B_SAMB328_0
(PROTEIN
(CYTOSINE-SPECIFIC
METHYLTRANSFERASE
HHAI))		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 12 GLY A 143
ASP A  45
ILE A  52
LEU A 332
VAL A  87
 None
 1.10A 2hmyB-4j05A:
undetectable		 2hmyB-4j05A:
21.16
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.
3ABK_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 10 PHE A 493
GLY A 492
GLY A 315
THR A 433
THR A 434
 None
 1.19A 3abkG-4j05A:
undetectable
3abkN-4j05A:
0.9
3abkO-4j05A:
undetectable		 3abkG-4j05A:
10.88
3abkN-4j05A:
23.83
3abkO-4j05A:
17.55
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.
3AG3_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 11 PHE A 493
GLY A 492
GLY A 315
THR A 433
THR A 434
 None
 1.20A 3ag3G-4j05A:
undetectable
3ag3N-4j05A:
0.2
3ag3O-4j05A:
undetectable		 3ag3G-4j05A:
10.88
3ag3N-4j05A:
23.83
3ag3O-4j05A:
17.55
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.
3AG4_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 12 GLY A 315
THR A 433
THR A 434
PHE A 493
GLY A 492
 None
 1.14A 3ag4A-4j05A:
0.7
3ag4B-4j05A:
undetectable
3ag4T-4j05A:
undetectable		 3ag4A-4j05A:
23.83
3ag4B-4j05A:
17.55
3ag4T-4j05A:
10.88
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.
3AG4_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 10 PHE A 493
GLY A 492
GLY A 315
THR A 433
THR A 434
 None
 1.16A 3ag4G-4j05A:
undetectable
3ag4N-4j05A:
1.4
3ag4O-4j05A:
undetectable		 3ag4G-4j05A:
10.88
3ag4N-4j05A:
23.83
3ag4O-4j05A:
17.55
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.
3ASN_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 11 GLY A 315
THR A 433
THR A 434
PHE A 493
GLY A 492
 None
 1.18A 3asnA-4j05A:
0.6
3asnB-4j05A:
undetectable
3asnT-4j05A:
undetectable		 3asnA-4j05A:
23.83
3asnB-4j05A:
17.55
3asnT-4j05A:
10.88
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.
3ASO_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 11 GLY A 315
THR A 433
THR A 434
PHE A 493
GLY A 492
 None
 1.18A 3asoA-4j05A:
0.1
3asoB-4j05A:
undetectable
3asoT-4j05A:
undetectable		 3asoA-4j05A:
23.83
3asoB-4j05A:
17.55
3asoT-4j05A:
10.88
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.
3CR5_X_PNTX95_0
(PROTEIN S100-B)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		3 / 3 CYH A 418
PHE A 421
PHE A 399
 None
 1.00A 3cr5X-4j05A:
undetectable		 3cr5X-4j05A:
10.70
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.
3SUD_A_SUEA1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		4 / 4 PHE A 485
TYR A 328
ILE A 394
LEU A 398
 None
PO4  A 600 (-4.5A)
None
None
 1.19A 3sudA-4j05A:
undetectable		 3sudA-4j05A:
17.52
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.
3SUE_C_SUEC1201_2
(NS3 PROTEASE, NS4A
PROTEIN)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		4 / 5 PHE A 485
TYR A 328
ILE A 394
LEU A 398
 None
PO4  A 600 (-4.5A)
None
None
 1.24A 3sueC-4j05A:
undetectable		 3sueC-4j05A:
17.37
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.
3T3C_A_017A201_1
(HIV-1 PROTEASE)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		4 / 7 GLY A  39
ALA A  38
VAL A 156
ILE A  32
 None
 0.72A 3t3cA-4j05A:
undetectable		 3t3cA-4j05A:
13.15
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.
3U9F_J_CLMJ221_0
(CHLORAMPHENICOL
ACETYLTRANSFERASE)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 12 PHE A 426
PHE A 485
VAL A 337
PHE A 469
VAL A 481
 None
 1.40A 3u9fJ-4j05A:
undetectable
3u9fK-4j05A:
undetectable		 3u9fJ-4j05A:
15.00
3u9fK-4j05A:
15.00
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_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 10 PHE A 493
GLY A 492
GLY A 315
THR A 433
THR A 434
 None
 1.18A 3wg7G-4j05A:
undetectable
3wg7N-4j05A:
0.6
3wg7O-4j05A:
undetectable		 3wg7G-4j05A:
10.88
3wg7N-4j05A:
23.83
3wg7O-4j05A:
17.55
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.
4FGL_D_CLQD303_0
(RIBOSYLDIHYDRONICOTI
NAMIDE DEHYDROGENASE
[QUINONE])		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		4 / 7 GLY A  41
VAL A  40
ILE A 173
PHE A 435
 None
 0.89A 4fglC-4j05A:
undetectable		 4fglC-4j05A:
18.98
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.
4FU8_A_ACTA302_0
(UROKINASE-TYPE
PLASMINOGEN
ACTIVATOR)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		4 / 5 TYR A 373
GLN A 177
GLY A 178
SER A 181
 None
PO4  A 600 (-2.9A)
None
None
 1.22A 4fu8A-4j05A:
undetectable		 4fu8A-4j05A:
19.04
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.
4KLR_B_CHDB503_0
(FERROCHELATASE,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		4 / 8 LEU A  49
SER A 153
VAL A  87
GLY A  88
 None
 1.01A 4klrB-4j05A:
undetectable		 4klrB-4j05A:
22.12
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.
5B1A_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 11 GLY A 315
THR A 433
THR A 434
PHE A 493
GLY A 492
 None
 1.19A 5b1aA-4j05A:
0.6
5b1aB-4j05A:
undetectable
5b1aT-4j05A:
undetectable		 5b1aA-4j05A:
23.83
5b1aB-4j05A:
17.55
5b1aT-4j05A:
10.88
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.
5B1A_O_CHDO302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 10 PHE A 493
GLY A 492
GLY A 315
THR A 433
THR A 434
 None
 1.19A 5b1aG-4j05A:
undetectable
5b1aN-4j05A:
0.6
5b1aO-4j05A:
undetectable		 5b1aG-4j05A:
10.88
5b1aN-4j05A:
23.83
5b1aO-4j05A:
17.55
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.
5B1B_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 11 GLY A 315
THR A 433
THR A 434
PHE A 493
GLY A 492
 None
 1.22A 5b1bA-4j05A:
1.1
5b1bB-4j05A:
undetectable
5b1bT-4j05A:
undetectable		 5b1bA-4j05A:
23.83
5b1bB-4j05A:
17.55
5b1bT-4j05A:
10.88
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.
5NZX_A_9F2A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		4 / 8 ASN A 431
PHE A 426
THR A 496
GLY A 492
 PO4  A 600 (-3.1A)
None
None
None
 0.89A 5nzxA-4j05A:
undetectable		 5nzxA-4j05A:
22.24
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.
5NZY_A_CE3A1102_1
(DNA CROSS-LINK
REPAIR 1A PROTEIN)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		4 / 7 ASN A 431
PHE A 426
THR A 496
GLY A 492
 PO4  A 600 (-3.1A)
None
None
None
 0.86A 5nzyA-4j05A:
undetectable		 5nzyA-4j05A:
22.24
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.
5VLM_H_CVIH301_1
(REGULATORY PROTEIN
TETR)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		4 / 8 GLN A  89
ILE A 112
GLN A 119
ASP A  48
 None
 1.04A 5vlmH-4j05A:
undetectable		 5vlmH-4j05A:
17.27
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.
5X19_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 11 PHE A 493
GLY A 492
GLY A 315
THR A 433
THR A 434
 None
 1.19A 5x19G-4j05A:
undetectable
5x19N-4j05A:
0.3
5x19O-4j05A:
undetectable		 5x19G-4j05A:
10.88
5x19N-4j05A:
23.83
5x19O-4j05A:
17.55
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.
5XDQ_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 11 GLY A 315
THR A 433
THR A 434
PHE A 493
GLY A 492
 None
 1.17A 5xdqA-4j05A:
undetectable
5xdqB-4j05A:
undetectable
5xdqT-4j05A:
undetectable		 5xdqA-4j05A:
23.83
5xdqB-4j05A:
17.55
5xdqT-4j05A:
10.88
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.
5Z84_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 11 GLY A 315
THR A 433
THR A 434
PHE A 493
GLY A 492
 None
 1.21A 5z84A-4j05A:
0.3
5z84B-4j05A:
undetectable
5z84T-4j05A:
undetectable		 5z84A-4j05A:
23.83
5z84B-4j05A:
17.55
5z84T-4j05A:
10.88
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.
5Z84_G_CHDG101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 10 PHE A 493
GLY A 492
GLY A 315
THR A 433
THR A 434
 None
 1.20A 5z84G-4j05A:
undetectable
5z84N-4j05A:
0.5
5z84O-4j05A:
undetectable		 5z84G-4j05A:
10.88
5z84N-4j05A:
23.83
5z84O-4j05A:
17.55
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.
5Z85_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 10 PHE A 493
GLY A 492
GLY A 315
THR A 433
THR A 434
 None
 1.22A 5z85G-4j05A:
undetectable
5z85N-4j05A:
0.6
5z85O-4j05A:
undetectable		 5z85G-4j05A:
10.88
5z85N-4j05A:
23.83
5z85O-4j05A:
17.55
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.
5Z85_T_CHDT101_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 10 GLY A 315
THR A 433
THR A 434
PHE A 493
GLY A 492
 None
 1.21A 5z85A-4j05A:
0.5
5z85B-4j05A:
undetectable
5z85T-4j05A:
undetectable		 5z85A-4j05A:
23.83
5z85B-4j05A:
17.55
5z85T-4j05A:
10.88
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.
5Z86_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 11 GLY A 315
THR A 433
THR A 434
PHE A 493
GLY A 492
 None
 1.22A 5z86A-4j05A:
0.6
5z86B-4j05A:
undetectable
5z86T-4j05A:
undetectable		 5z86A-4j05A:
23.83
5z86B-4j05A:
17.55
5z86T-4j05A:
10.88
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.
5ZCO_B_CHDB302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 11 GLY A 315
THR A 433
THR A 434
PHE A 493
GLY A 492
 None
 1.16A 5zcoA-4j05A:
1.1
5zcoB-4j05A:
undetectable
5zcoT-4j05A:
undetectable		 5zcoA-4j05A:
23.83
5zcoB-4j05A:
17.55
5zcoT-4j05A:
10.88
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.
5ZCO_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 10 PHE A 493
GLY A 492
GLY A 315
THR A 433
THR A 434
 None
 1.17A 5zcoG-4j05A:
undetectable
5zcoN-4j05A:
0.5
5zcoO-4j05A:
undetectable		 5zcoG-4j05A:
10.88
5zcoN-4j05A:
23.83
5zcoO-4j05A:
17.55
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.
5ZCP_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 11 GLY A 315
THR A 433
THR A 434
PHE A 493
GLY A 492
 None
 1.17A 5zcpA-4j05A:
1.1
5zcpB-4j05A:
undetectable
5zcpT-4j05A:
undetectable		 5zcpA-4j05A:
23.83
5zcpB-4j05A:
17.55
5zcpT-4j05A:
10.88
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.
5ZCQ_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 11 GLY A 315
THR A 433
THR A 434
PHE A 493
GLY A 492
 None
 1.22A 5zcqA-4j05A:
0.8
5zcqB-4j05A:
undetectable
5zcqT-4j05A:
undetectable		 5zcqA-4j05A:
23.83
5zcqB-4j05A:
17.55
5zcqT-4j05A:
10.88
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.
5ZCQ_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 10 PHE A 493
GLY A 492
GLY A 315
THR A 433
THR A 434
 None
 1.22A 5zcqG-4j05A:
undetectable
5zcqN-4j05A:
0.3
5zcqO-4j05A:
undetectable		 5zcqG-4j05A:
10.88
5zcqN-4j05A:
23.83
5zcqO-4j05A:
17.55
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.
6C2M_A_SUEA1202_0
(NS3 PROTEASE)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 12 PHE A  50
ILE A 189
LEU A 186
GLY A 184
PHE A 182
 None
 0.97A 6c2mA-4j05A:
undetectable		 6c2mA-4j05A:
10.04
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.
6H7L_A_Y00A406_1
(BETA-1 ADRENERGIC
RECEPTOR)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		4 / 6 GLY A 143
LEU A 142
PHE A  50
PHE A 174
 None
None
None
PO4  A 600 (-4.5A)
 0.90A 6h7lA-4j05A:
3.4		 6h7lA-4j05A:
10.29
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.
6H7L_B_Y00B405_1
(BETA-1 ADRENERGIC
RECEPTOR)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		4 / 6 GLY A 143
LEU A 142
PHE A  50
PHE A 174
 None
None
None
PO4  A 600 (-4.5A)
 0.91A 6h7lB-4j05A:
3.3		 6h7lB-4j05A:
10.29
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.
6HD6_A_STIA603_1
(TYROSINE-PROTEIN
KINASE ABL1)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		4 / 5 LEU A 370
TYR A 373
ILE A  32
GLY A 180
 None
 1.08A 6hd6A-4j05A:
undetectable		 6hd6A-4j05A:
9.92
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.
6MKE_B_FK5B201_0
(PEPTIDYLPROLYL
ISOMERASE)		 4j05 PHOSPHATE
TRANSPORTER
(Serendipita
indica) 		5 / 12 VAL A 364
ILE A 363
PHE A 343
TYR A  47
ILE A  51
 None
 1.23A 6mkeB-4j05A:
undetectable
6mkeC-4j05A:
undetectable		 6mkeB-4j05A:
10.67
6mkeC-4j05A:
10.67