SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1v8d'

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.
1BRP_A_RTLA183_0
(RETINOL BINDING
PROTEIN)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 LEU A 191
ALA A 203
MET A 171
GLY A 169
LEU A  96
None
1.22A 1brpA-1v8dA:
undetectable
1brpA-1v8dA:
21.67
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.
1JB0_B_PQNB2002_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 11 MET A  60
PHE A  58
ALA A 203
LEU A 189
ALA A  57
None
1.28A 1jb0B-1v8dA:
undetectable
1jb0B-1v8dA:
14.32
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.
1NH8_A_HISA289_0
(ATP
PHOSPHORIBOSYLTRANSF
ERASE)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 5 ASP A 172
LEU A  96
ALA A 203
LEU A 202
None
1.04A 1nh8A-1v8dA:
undetectable
1nh8A-1v8dA:
23.78
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
1S9P_B_DESB459_1
(ESTROGEN-RELATED
RECEPTOR GAMMA)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 LEU A  93
MET A 171
LEU A  68
VAL A 107
LEU A  55
None
1.23A 1s9pB-1v8dA:
undetectable
1s9pB-1v8dA:
21.29
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.
1V55_P_CHDP4271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE III
CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 7 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
0.99A 1v55P-1v8dA:
undetectable
1v55W-1v8dA:
undetectable
1v55P-1v8dA:
21.82
1v55W-1v8dA:
11.89
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.
2DYS_C_CHDC310_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 7 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
0.85A 2dysC-1v8dA:
undetectable
2dysJ-1v8dA:
undetectable
2dysC-1v8dA:
21.82
2dysJ-1v8dA:
11.89
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.
2EIJ_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 7 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
1.04A 2eijP-1v8dA:
undetectable
2eijW-1v8dA:
undetectable
2eijP-1v8dA:
21.82
2eijW-1v8dA:
11.89
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.
2EIL_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE
VIIA-HEART
CYTOCHROME C OXIDASE
SUBUNIT 3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 8 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
0.91A 2eilC-1v8dA:
undetectable
2eilJ-1v8dA:
undetectable
2eilC-1v8dA:
21.82
2eilJ-1v8dA:
11.89
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.
2VCV_F_ASDF1224_1
(GLUTATHIONE
S-TRANSFERASE A3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 8 LEU A  97
LEU A 101
PRO A  99
ALA A  51
LEU A  55
None
1.07A 2vcvF-1v8dA:
undetectable
2vcvF-1v8dA:
23.88
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.
2VDB_A_NPSA1591_1
(SERUM ALBUMIN)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 8 PHE A  54
LEU A 189
ARG A 183
GLY A 169
None
0.86A 2vdbA-1v8dA:
undetectable
2vdbA-1v8dA:
17.82
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.
2ZXW_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 7 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
0.86A 2zxwC-1v8dA:
undetectable
2zxwJ-1v8dA:
undetectable
2zxwC-1v8dA:
21.82
2zxwJ-1v8dA:
11.89
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.
2ZXW_P_CHDP1271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 6 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
1.02A 2zxwP-1v8dA:
undetectable
2zxwW-1v8dA:
undetectable
2zxwP-1v8dA:
21.82
2zxwW-1v8dA:
11.89
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.
3AG1_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 6 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
0.92A 3ag1C-1v8dA:
undetectable
3ag1J-1v8dA:
undetectable
3ag1C-1v8dA:
21.82
3ag1J-1v8dA:
11.89
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.
3AG4_C_CHDC271_0
(CYTOCHROME C OXIDASE
POLYPEPTIDE 7A1
CYTOCHROME C OXIDASE
SUBUNIT 3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 8 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
0.89A 3ag4C-1v8dA:
undetectable
3ag4J-1v8dA:
undetectable
3ag4C-1v8dA:
21.82
3ag4J-1v8dA:
11.89
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.
3ASO_C_CHDC271_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 8 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
0.95A 3asoC-1v8dA:
undetectable
3asoJ-1v8dA:
undetectable
3asoC-1v8dA:
21.82
3asoJ-1v8dA:
11.89
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.
3B0W_B_DGXB1_1
(NUCLEAR RECEPTOR
ROR-GAMMA)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 GLN A 110
LEU A 163
ALA A 167
PHE A  54
LEU A 191
None
1.30A 3b0wB-1v8dA:
undetectable
3b0wB-1v8dA:
22.63
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.
3B9L_A_AZZA1010_1
(SERUM ALBUMIN)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 8 LEU A  96
ILE A 196
ARG A  44
GLY A  42
None
None
ZN  A1402 ( 4.7A)
None
0.97A 3b9lA-1v8dA:
undetectable
3b9lA-1v8dA:
17.67
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.
3PCQ_B_PQNB842_1
(PHOTOSYSTEM I P700
CHLOROPHYLL A
APOPROTEIN A2)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 11 MET A  60
PHE A  58
ALA A 203
LEU A 189
ALA A  57
None
1.28A 3pcqB-1v8dA:
undetectable
3pcqB-1v8dA:
14.32
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.
3X2Q_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 7 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
0.95A 3x2qC-1v8dA:
undetectable
3x2qJ-1v8dA:
undetectable
3x2qC-1v8dA:
21.82
3x2qJ-1v8dA:
11.89
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.
4AQL_A_TXCA1452_1
(GUANINE DEAMINASE)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 LEU A 101
LEU A  97
ARG A 153
PHE A 154
GLU A 122
None
None
ZN  A 401 ( 4.7A)
None
None
1.29A 4aqlA-1v8dA:
2.1
4aqlA-1v8dA:
18.68
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.
4J7X_A_SASA806_1
(SEPIAPTERIN
REDUCTASE)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 LEU A  93
ALA A  50
ASP A 172
MET A 171
GLY A 170
None
1.35A 4j7xA-1v8dA:
undetectable
4j7xA-1v8dA:
24.16
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.
4J7X_A_SASA806_1
(SEPIAPTERIN
REDUCTASE)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 LEU A  93
ALA A  51
ASP A 172
MET A 171
GLY A 170
None
1.24A 4j7xA-1v8dA:
undetectable
4j7xA-1v8dA:
24.16
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.
4J7X_A_SASA806_1
(SEPIAPTERIN
REDUCTASE)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 LEU A  97
ALA A  50
ASP A 172
MET A 171
GLY A 170
None
1.32A 4j7xA-1v8dA:
undetectable
4j7xA-1v8dA:
24.16
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.
4QRC_A_0LIA802_2
(FIBROBLAST GROWTH
FACTOR RECEPTOR 4)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 8 LEU A 119
VAL A 160
ALA A 167
LEU A  65
None
0.86A 4qrcA-1v8dA:
undetectable
4qrcA-1v8dA:
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.
4QW0_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 11 THR A  72
ALA A 145
GLY A 144
ALA A 147
THR A 148
None
1.25A 4qw0H-1v8dA:
undetectable
4qw0I-1v8dA:
undetectable
4qw0H-1v8dA:
21.35
4qw0I-1v8dA:
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.
4QW0_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 11 THR A  72
ALA A 145
GLY A 144
ALA A 147
THR A 148
None
1.24A 4qw0V-1v8dA:
undetectable
4qw0W-1v8dA:
undetectable
4qw0V-1v8dA:
21.35
4qw0W-1v8dA:
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.
4QW1_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 THR A  72
ALA A 145
GLY A 144
ALA A 147
THR A 148
None
1.26A 4qw1H-1v8dA:
undetectable
4qw1I-1v8dA:
undetectable
4qw1H-1v8dA:
21.35
4qw1I-1v8dA:
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.
4QW1_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 THR A  72
ALA A 145
GLY A 144
ALA A 147
THR A 148
None
1.26A 4qw1V-1v8dA:
undetectable
4qw1W-1v8dA:
undetectable
4qw1V-1v8dA:
21.35
4qw1W-1v8dA:
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.
4X1I_B_LOCB502_2
(TUBULIN BETA CHAIN)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 LEU A 191
LEU A  55
MET A  60
LYS A 205
ALA A 203
None
1.07A 4x1iB-1v8dA:
undetectable
4x1iB-1v8dA:
17.56
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.
4X1I_D_LOCD502_1
(TUBULIN BETA CHAIN)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 LEU A  93
LEU A 100
LEU A  68
ALA A  51
ILE A 173
None
0.95A 4x1iD-1v8dA:
undetectable
4x1iD-1v8dA:
17.56
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.
4X1I_D_LOCD502_1
(TUBULIN BETA CHAIN)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 LEU A 191
LEU A  55
MET A  60
LYS A 205
ALA A 203
None
1.11A 4x1iD-1v8dA:
undetectable
4x1iD-1v8dA:
17.56
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.
4X1Y_D_LOCD502_2
(TUBULIN BETA CHAIN)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 LEU A  93
LEU A 100
LEU A  68
ALA A  51
ILE A 173
None
0.88A 4x1yD-1v8dA:
undetectable
4x1yD-1v8dA:
17.56
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.
4X1Y_D_LOCD502_2
(TUBULIN BETA CHAIN)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 LEU A 191
LEU A  55
MET A  60
LYS A 205
ALA A 203
None
1.07A 4x1yD-1v8dA:
undetectable
4x1yD-1v8dA:
17.56
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.
5B1A_C_CHDC304_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 7 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
0.93A 5b1aC-1v8dA:
undetectable
5b1aJ-1v8dA:
undetectable
5b1aC-1v8dA:
21.82
5b1aJ-1v8dA:
11.89
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.
5BXN_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 11 THR A  72
ALA A 145
GLY A 144
ALA A 147
THR A 148
None
1.23A 5bxnH-1v8dA:
undetectable
5bxnI-1v8dA:
undetectable
5bxnH-1v8dA:
20.97
5bxnI-1v8dA:
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.
5IY5_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 7 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
0.98A 5iy5C-1v8dA:
undetectable
5iy5J-1v8dA:
undetectable
5iy5C-1v8dA:
22.59
5iy5J-1v8dA:
13.73
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.
5L5Z_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 THR A  72
ALA A 145
GLY A 144
ALA A 147
THR A 148
None
1.25A 5l5zH-1v8dA:
undetectable
5l5zI-1v8dA:
undetectable
5l5zH-1v8dA:
21.35
5l5zI-1v8dA:
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.
5L5Z_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 THR A  72
ALA A 145
GLY A 144
ALA A 147
THR A 148
None
1.25A 5l5zV-1v8dA:
undetectable
5l5zW-1v8dA:
undetectable
5l5zV-1v8dA:
21.35
5l5zW-1v8dA:
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.
5L66_H_BO2H301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 THR A  72
ALA A 145
GLY A 144
ALA A 147
THR A 148
None
1.28A 5l66H-1v8dA:
undetectable
5l66I-1v8dA:
undetectable
5l66H-1v8dA:
21.35
5l66I-1v8dA:
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.
5L66_V_BO2V301_1
(PROTEASOME SUBUNIT
BETA TYPE-2
PROTEASOME SUBUNIT
BETA TYPE-3)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
5 / 12 THR A  72
ALA A 145
GLY A 144
ALA A 147
THR A 148
None
1.28A 5l66V-1v8dA:
undetectable
5l66W-1v8dA:
undetectable
5l66V-1v8dA:
21.35
5l66W-1v8dA:
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.
5Z84_C_CHDC307_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 7 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
0.87A 5z84C-1v8dA:
undetectable
5z84J-1v8dA:
undetectable
5z84C-1v8dA:
21.82
5z84J-1v8dA:
11.89
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.
5Z85_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 7 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
0.87A 5z85C-1v8dA:
undetectable
5z85J-1v8dA:
undetectable
5z85C-1v8dA:
21.82
5z85J-1v8dA:
11.89
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.
5ZCO_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 7 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
0.82A 5zcoC-1v8dA:
undetectable
5zcoJ-1v8dA:
undetectable
5zcoC-1v8dA:
21.82
5zcoJ-1v8dA:
11.89
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.
5ZCQ_C_CHDC306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 7 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
0.89A 5zcqC-1v8dA:
undetectable
5zcqJ-1v8dA:
undetectable
5zcqC-1v8dA:
21.82
5zcqJ-1v8dA:
11.89
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.
5ZCQ_P_CHDP306_0
(CYTOCHROME C OXIDASE
SUBUNIT 3
CYTOCHROME C OXIDASE
SUBUNIT 7A1,
MITOCHONDRIAL)
1v8d HYPOTHETICAL PROTEIN
(TT1679)

(Thermus
thermophilus)
4 / 7 LEU A  55
GLN A  56
LEU A 100
PHE A  66
None
0.90A 5zcqP-1v8dA:
undetectable
5zcqW-1v8dA:
undetectable
5zcqP-1v8dA:
21.82
5zcqW-1v8dA:
11.89