SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5gq0'

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.
1V54_B_CHDB4085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 GLY B  39
THR B  73
ARG B  94
PHE B 100
GLY B  92
 None
 1.23A 1v54A-5gq0B:
undetectable
1v54B-5gq0B:
undetectable
1v54T-5gq0B:
undetectable		 1v54A-5gq0B:
20.15
1v54B-5gq0B:
18.62
1v54T-5gq0B:
12.46
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.
1V54_O_CHDO3085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE I
CYTOCHROME C OXIDASE
POLYPEPTIDE II
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.21A 1v54G-5gq0B:
undetectable
1v54N-5gq0B:
undetectable
1v54O-5gq0B:
undetectable		 1v54G-5gq0B:
12.46
1v54N-5gq0B:
20.15
1v54O-5gq0B:
18.62
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.
1X7P_A_SAMA301_0
(RRNA
METHYLTRANSFERASE)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 GLU B  41
GLY B 321
GLY B 322
ALA B 305
ARG B  80
 None
 1.01A 1x7pA-5gq0B:
undetectable
1x7pB-5gq0B:
undetectable		 1x7pA-5gq0B:
20.81
1x7pB-5gq0B:
20.81
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.
2C8A_D_NCAD1247_0
(MONO-ADP-RIBOSYLTRAN
SFERASE C3)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		4 / 7 GLY B 185
SER B 243
PHE B 202
ARG B 157
 None
 1.05A 2c8aD-5gq0B:
undetectable		 2c8aD-5gq0B:
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.
2DYR_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.21A 2dyrG-5gq0B:
undetectable
2dyrN-5gq0B:
undetectable
2dyrO-5gq0B:
undetectable		 2dyrG-5gq0B:
12.46
2dyrN-5gq0B:
20.15
2dyrO-5gq0B:
18.62
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.
2EIK_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.27A 2eikG-5gq0B:
undetectable
2eikN-5gq0B:
undetectable
2eikO-5gq0B:
undetectable		 2eikG-5gq0B:
12.46
2eikN-5gq0B:
20.15
2eikO-5gq0B:
18.62
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.
2EIL_O_CHDO229_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.25A 2eilG-5gq0B:
undetectable
2eilN-5gq0B:
undetectable
2eilO-5gq0B:
undetectable		 2eilG-5gq0B:
12.46
2eilN-5gq0B:
20.15
2eilO-5gq0B:
18.62
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.
2EIM_N_CHDN1604_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.24A 2eimG-5gq0B:
undetectable
2eimN-5gq0B:
undetectable
2eimO-5gq0B:
undetectable		 2eimG-5gq0B:
12.46
2eimN-5gq0B:
20.15
2eimO-5gq0B:
18.62
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.
2NYR_B_SVRB401_3
(NAD-DEPENDENT
DEACETYLASE
SIRTUIN-5)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 12 TYR B 306
PHE B 189
GLY B 144
LEU B 119
VAL B 140
 None
 1.31A 2nyrB-5gq0B:
undetectable		 2nyrB-5gq0B:
21.94
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.
2P2F_A_ACTA653_0
(ACETYL-COENZYME A
SYNTHETASE)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		4 / 5 VAL B 109
THR B 108
VAL B  31
GLY B  32
 None
 0.81A 2p2fA-5gq0B:
undetectable		 2p2fA-5gq0B:
21.09
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.
2P2F_B_ACTB653_0
(ACETYL-COENZYME A
SYNTHETASE)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		4 / 4 VAL B 109
THR B 108
VAL B  31
GLY B  32
 None
 0.81A 2p2fB-5gq0B:
undetectable		 2p2fB-5gq0B:
21.09
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.
2Y69_G_CHDG1085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 10 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.23A 2y69G-5gq0B:
undetectable
2y69N-5gq0B:
undetectable
2y69O-5gq0B:
undetectable		 2y69G-5gq0B:
13.84
2y69N-5gq0B:
20.15
2y69O-5gq0B:
18.62
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_T_CHDT1085_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 10 GLY B  39
THR B  73
ARG B  94
PHE B 100
GLY B  92
 None
 1.29A 2y69A-5gq0B:
undetectable
2y69B-5gq0B:
undetectable
2y69T-5gq0B:
undetectable		 2y69A-5gq0B:
20.15
2y69B-5gq0B:
18.62
2y69T-5gq0B:
13.84
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.
2ZXW_B_CHDB1086_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 6A2
CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 GLY B  39
THR B  73
ARG B  94
PHE B 100
GLY B  92
 None
 1.19A 2zxwA-5gq0B:
undetectable
2zxwB-5gq0B:
undetectable
2zxwT-5gq0B:
undetectable		 2zxwA-5gq0B:
20.15
2zxwB-5gq0B:
18.62
2zxwT-5gq0B:
12.46
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.
3ABK_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 GLY B  39
THR B  73
ARG B  94
PHE B 100
GLY B  92
 None
 1.22A 3abkA-5gq0B:
undetectable
3abkB-5gq0B:
undetectable
3abkT-5gq0B:
undetectable		 3abkA-5gq0B:
20.15
3abkB-5gq0B:
18.62
3abkT-5gq0B:
12.46
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.
3ABK_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 10 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.22A 3abkG-5gq0B:
undetectable
3abkN-5gq0B:
undetectable
3abkO-5gq0B:
undetectable		 3abkG-5gq0B:
12.46
3abkN-5gq0B:
20.15
3abkO-5gq0B:
18.62
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.
3AG2_G_CHDG86_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 10 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.28A 3ag2G-5gq0B:
undetectable
3ag2N-5gq0B:
undetectable
3ag2O-5gq0B:
undetectable		 3ag2G-5gq0B:
12.46
3ag2N-5gq0B:
20.15
3ag2O-5gq0B:
18.62
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)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.20A 3ag3G-5gq0B:
undetectable
3ag3N-5gq0B:
undetectable
3ag3O-5gq0B:
undetectable		 3ag3G-5gq0B:
12.46
3ag3N-5gq0B:
20.15
3ag3O-5gq0B:
18.62
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)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 12 GLY B  39
THR B  73
ARG B  94
PHE B 100
GLY B  92
 None
 1.21A 3ag4A-5gq0B:
undetectable
3ag4B-5gq0B:
undetectable
3ag4T-5gq0B:
undetectable		 3ag4A-5gq0B:
20.15
3ag4B-5gq0B:
18.62
3ag4T-5gq0B:
12.46
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.
3AG4_O_CHDO229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 10 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.24A 3ag4G-5gq0B:
undetectable
3ag4N-5gq0B:
undetectable
3ag4O-5gq0B:
undetectable		 3ag4G-5gq0B:
12.46
3ag4N-5gq0B:
20.15
3ag4O-5gq0B:
18.62
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)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 GLY B  39
THR B  73
ARG B  94
PHE B 100
GLY B  92
 None
 1.19A 3asnA-5gq0B:
undetectable
3asnB-5gq0B:
undetectable
3asnT-5gq0B:
undetectable		 3asnA-5gq0B:
20.15
3asnB-5gq0B:
18.62
3asnT-5gq0B:
12.46
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.
3ASO_B_CHDB1085_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 GLY B  39
THR B  73
ARG B  94
PHE B 100
GLY B  92
 None
 1.21A 3asoA-5gq0B:
undetectable
3asoB-5gq0B:
undetectable
3asoT-5gq0B:
undetectable		 3asoA-5gq0B:
20.15
3asoB-5gq0B:
18.62
3asoT-5gq0B:
12.46
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.
3ASO_G_CHDG229_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 10 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.22A 3asoG-5gq0B:
undetectable
3asoN-5gq0B:
undetectable
3asoO-5gq0B:
undetectable		 3asoG-5gq0B:
12.46
3asoN-5gq0B:
20.15
3asoO-5gq0B:
18.62
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.
3BJW_E_SVRE510_3
(PHOSPHOLIPASE A2)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		4 / 5 VAL B 199
VAL B 198
THR B 283
ARG B 184
 None
 1.22A 3bjwG-5gq0B:
undetectable		 3bjwG-5gq0B:
12.89
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.
3FXR_A_ASCA3001_0
(LYSR TYPE REGULATOR
OF TSAMBCD)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		4 / 8 ALA B 298
ILE B 299
ASN B 276
PRO B 325
 None
 0.64A 3fxrA-5gq0B:
undetectable		 3fxrA-5gq0B:
23.86
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.
3SUF_B_SUEB1201_3
(NS3 PROTEASE, NS4A
PROTEIN)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		4 / 5 SER B 275
ARG B 242
TYR B 200
VAL B 244
 None
 1.16A 3sufC-5gq0B:
undetectable		 3sufC-5gq0B:
20.06
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_B_CHDB303_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 GLY B  39
THR B  73
ARG B  94
PHE B 100
GLY B  92
 None
 1.21A 3wg7A-5gq0B:
undetectable
3wg7B-5gq0B:
undetectable
3wg7T-5gq0B:
undetectable		 3wg7A-5gq0B:
20.15
3wg7B-5gq0B:
18.62
3wg7T-5gq0B:
12.46
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.
3WG7_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 10 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.19A 3wg7G-5gq0B:
undetectable
3wg7N-5gq0B:
undetectable
3wg7O-5gq0B:
undetectable		 3wg7G-5gq0B:
12.46
3wg7N-5gq0B:
20.15
3wg7O-5gq0B:
18.62
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.
4BQF_A_QPSA951_1
(ALPHA-GLUCAN
PHOSPHORYLASE 2,
CYTOSOLIC)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		4 / 6 GLY B 302
ARG B  80
GLU B  41
ARG B 329
 None
 1.13A 4bqfA-5gq0B:
undetectable		 4bqfA-5gq0B:
16.82
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.
4K37_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 TYR B 306
GLU B  41
ARG B  80
ILE B  28
LEU B 318
 None
 1.47A 4k37B-5gq0B:
undetectable		 4k37B-5gq0B:
22.27
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.
4K38_B_SAMB504_0
(ANAEROBIC
SULFATASE-MATURATING
ENZYME)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 12 TYR B 306
GLU B  41
ARG B  80
ILE B  28
LEU B 318
 None
 1.49A 4k38B-5gq0B:
undetectable		 4k38B-5gq0B:
22.27
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.
4OLT_A_GCSA301_1
(CHITOSANASE)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		4 / 4 ASP B 120
GLY B 124
PRO B 125
GLN B 173
 None
 1.47A 4oltA-5gq0B:
undetectable		 4oltA-5gq0B:
22.59
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.
4R21_B_STRB601_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 9 ILE B 255
VAL B 249
GLY B 316
ALA B 309
ILE B  28
 None
 1.10A 4r21B-5gq0B:
undetectable		 4r21B-5gq0B:
22.33
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.
5A1R_A_STRA600_1
(CYTOCHROME P450 3A4)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		4 / 5 ASP B  56
PHE B  57
PHE B  55
VAL B  12
 None
 1.18A 5a1rA-5gq0B:
undetectable		 5a1rA-5gq0B:
21.94
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)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 GLY B  39
THR B  73
ARG B  94
PHE B 100
GLY B  92
 None
 1.24A 5b1aA-5gq0B:
undetectable
5b1aB-5gq0B:
undetectable
5b1aT-5gq0B:
undetectable		 5b1aA-5gq0B:
20.15
5b1aB-5gq0B:
18.62
5b1aT-5gq0B:
12.46
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.
5B1A_O_CHDO302_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 10 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.22A 5b1aG-5gq0B:
undetectable
5b1aN-5gq0B:
undetectable
5b1aO-5gq0B:
undetectable		 5b1aG-5gq0B:
12.46
5b1aN-5gq0B:
20.15
5b1aO-5gq0B:
18.62
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)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 GLY B  39
THR B  73
ARG B  94
PHE B 100
GLY B  92
 None
 1.22A 5b1bA-5gq0B:
undetectable
5b1bB-5gq0B:
undetectable
5b1bT-5gq0B:
undetectable		 5b1bA-5gq0B:
20.15
5b1bB-5gq0B:
18.62
5b1bT-5gq0B:
12.46
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.
5B1B_G_CHDG103_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.23A 5b1bG-5gq0B:
undetectable
5b1bN-5gq0B:
undetectable
5b1bO-5gq0B:
undetectable		 5b1bG-5gq0B:
12.46
5b1bN-5gq0B:
20.15
5b1bO-5gq0B:
18.62
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_B_CHDB304_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 GLY B  39
THR B  73
ARG B  94
PHE B 100
GLY B  92
 None
 1.22A 5b3sA-5gq0B:
undetectable
5b3sB-5gq0B:
undetectable
5b3sT-5gq0B:
undetectable		 5b3sA-5gq0B:
20.15
5b3sB-5gq0B:
18.62
5b3sT-5gq0B:
12.46
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.
5B3S_G_CHDG102_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 10 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.22A 5b3sG-5gq0B:
undetectable
5b3sN-5gq0B:
undetectable
5b3sO-5gq0B:
undetectable		 5b3sG-5gq0B:
12.46
5b3sN-5gq0B:
20.15
5b3sO-5gq0B:
18.62
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.
5C0O_E_SAME301_0
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 12 ALA B 258
PRO B 300
GLY B 322
GLY B 302
ALA B 305
 None
 1.10A 5c0oE-5gq0B:
undetectable		 5c0oE-5gq0B:
22.07
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.
5KOX_A_RFPA502_1
(PENTACHLOROPHENOL
4-MONOOXYGENASE)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 12 GLY B 150
PHE B 158
THR B 129
GLY B  93
GLY B  92
 None
 0.93A 5koxA-5gq0B:
undetectable		 5koxA-5gq0B:
22.09
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.
5NFJ_B_SAMB501_0
(MITOCHONDRIAL
RIBONUCLEASE P
PROTEIN 1)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 12 LEU B  42
ILE B  48
GLY B  40
SER B  25
ASN B  45
 None
 1.09A 5nfjB-5gq0B:
undetectable		 5nfjB-5gq0B:
18.86
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.
5NFJ_C_SAMC501_0
(MITOCHONDRIAL
RIBONUCLEASE P
PROTEIN 1)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 12 LEU B  42
ILE B  48
GLY B  40
SER B  25
ASN B  45
 None
 1.07A 5nfjC-5gq0B:
undetectable		 5nfjC-5gq0B:
18.86
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.
5X19_G_CHDG104_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 ARG B  94
PHE B 100
GLY B  92
GLY B  39
THR B  73
 None
 1.19A 5x19G-5gq0B:
undetectable
5x19N-5gq0B:
undetectable
5x19O-5gq0B:
undetectable		 5x19G-5gq0B:
12.46
5x19N-5gq0B:
20.15
5x19O-5gq0B:
18.62
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)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 12 GLY B 144
VAL B 146
GLY B 186
ALA B 203
TYR B 214
 None
 1.13A 5x7fA-5gq0B:
undetectable		 5x7fA-5gq0B:
20.59
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.
5YNI_A_SAMA401_0
(NSP16 PROTEIN)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 12 GLY B 272
GLY B 302
ASP B 264
LEU B 265
ASN B 266
 None
 1.10A 5yniA-5gq0B:
undetectable		 5yniA-5gq0B:
22.28
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.
5YNM_A_SAMA401_0
(NSP16 PROTEIN)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 12 GLY B 272
GLY B 302
ASP B 264
LEU B 265
ASN B 266
 None
 1.10A 5ynmA-5gq0B:
undetectable		 5ynmA-5gq0B:
22.28
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.
5ZCQ_B_CHDB301_0
(CYTOCHROME C OXIDASE
SUBUNIT 1
CYTOCHROME C OXIDASE
SUBUNIT 2
CYTOCHROME C OXIDASE
SUBUNIT 6A2,
MITOCHONDRIAL)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		5 / 11 GLY B  39
THR B  73
ARG B  94
PHE B 100
GLY B  92
 None
 1.23A 5zcqA-5gq0B:
undetectable
5zcqB-5gq0B:
undetectable
5zcqT-5gq0B:
undetectable		 5zcqA-5gq0B:
20.15
5zcqB-5gq0B:
18.62
5zcqT-5gq0B:
12.46
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.
6BQG_A_ERMA1201_2
(5-HYDROXYTRYPTAMINE
RECEPTOR 2C,SOLUBLE
CYTOCHROME B562)		 5gq0 EPITHIOSPECIFIER
PROTEIN
(Arabidopsis
thaliana) 		4 / 5 VAL B 232
THR B 230
LEU B 281
VAL B 249
 None
 0.64A 6bqgA-5gq0B:
undetectable		 6bqgA-5gq0B:
15.05