SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4yte'

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.
13GS_A_SASA211_1
(GLUTATHIONE
S-TRANSFERASE)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 10 TYR A 157
PRO A 189
VAL A 182
VAL A 191
ILE A   3
None
1.41A 13gsA-4yteA:
undetectable
13gsA-4yteA:
20.45
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.
1QCA_A_FUAA221_1
(TYPE III
CHLORAMPHENICOL
ACETYLTRANSFERASE)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
4 / 7 CYH A 113
THR A 115
SER A 141
LEU A  48
None
0.92A 1qcaA-4yteA:
undetectable
1qcaA-4yteA:
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.
1U72_A_MTXA188_1
(DIHYDROFOLATE
REDUCTASE)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 12 ALA A  99
LEU A 123
GLN A 174
LEU A 178
VAL A  86
None
1.16A 1u72A-4yteA:
undetectable
1u72A-4yteA:
20.48
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.
2H42_C_VIAC903_2
(CGMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
3 / 3 ASN A 176
ILE A  84
MET A 143
None
0.62A 2h42C-4yteA:
undetectable
2h42C-4yteA:
18.15
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.
2IJ7_C_TPFC2471_1
(CYTOCHROME P450 121)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
4 / 8 THR A 192
VAL A 191
ASN A 176
ALA A 170
None
1.16A 2ij7C-4yteA:
undetectable
2ij7C-4yteA:
20.84
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.
3GWX_A_EPAA1_2
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 12 THR A 115
THR A  89
ILE A 111
ILE A  84
LEU A 123
None
1.35A 3gwxA-4yteA:
undetectable
3gwxA-4yteA:
20.22
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.
3KW2_B_ADNB300_1
(PROBABLE R-RNA
METHYLTRANSFERASE)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 11 ALA A   8
GLY A  31
SER A  49
LEU A  48
ALA A  36
None
1.13A 3kw2B-4yteA:
2.2
3kw2B-4yteA:
23.46
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.
3TNE_B_RITB401_2
(SECRETED ASPARTIC
PROTEASE)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
4 / 7 SER A 141
VAL A 182
ILE A 159
THR A 115
None
0.96A 3tneB-4yteA:
undetectable
3tneB-4yteA:
18.29
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.
3W9T_B_W9TB504_1
(HEMOLYTIC LECTIN
CEL-III)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
4 / 5 GLU A  38
GLY A  34
TYR A  30
GLN A  11
None
1.34A 3w9tB-4yteA:
undetectable
3w9tB-4yteA:
16.74
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.
3W9T_D_W9TD506_1
(HEMOLYTIC LECTIN
CEL-III)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
4 / 5 GLU A  38
GLY A  34
TYR A  30
GLN A  11
None
1.38A 3w9tD-4yteA:
undetectable
3w9tD-4yteA:
16.74
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.
4HFP_B_15UB402_1
(PROTHROMBIN)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 12 LEU A  87
ALA A  78
ILE A  94
GLY A   7
GLY A   9
None
1.17A 4hfpB-4yteA:
undetectable
4hfpB-4yteA:
19.53
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.
4JLT_A_8PRA505_1
(CYTOCHROME P450 2B4)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
4 / 8 ILE A 112
ALA A  99
VAL A 106
PRO A 107
None
0.80A 4jltA-4yteA:
undetectable
4jltA-4yteA:
17.92
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.
4QVL_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 11 THR A 115
THR A  95
ALA A  99
GLY A   7
ASP A  75
None
1.02A 4qvlK-4yteA:
undetectable
4qvlL-4yteA:
undetectable
4qvlK-4yteA:
19.82
4qvlL-4yteA:
21.34
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.
4QVL_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 11 THR A 115
THR A  95
ALA A  99
GLY A   7
ASP A  75
None
1.02A 4qvlY-4yteA:
undetectable
4qvlZ-4yteA:
undetectable
4qvlY-4yteA:
19.82
4qvlZ-4yteA:
21.34
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.
4QVM_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 9 THR A 115
THR A  95
ALA A  99
GLY A   7
ASP A  75
None
1.03A 4qvmK-4yteA:
undetectable
4qvmL-4yteA:
undetectable
4qvmK-4yteA:
19.82
4qvmL-4yteA:
21.34
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.
4QVM_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 10 THR A 115
THR A  95
ALA A  99
GLY A   7
ASP A  75
None
1.03A 4qvmY-4yteA:
undetectable
4qvmZ-4yteA:
undetectable
4qvmY-4yteA:
19.82
4qvmZ-4yteA:
21.34
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.
4QVP_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 10 THR A 115
THR A  95
ALA A  99
GLY A   7
ASP A  75
None
1.04A 4qvpK-4yteA:
undetectable
4qvpL-4yteA:
undetectable
4qvpK-4yteA:
19.82
4qvpL-4yteA:
21.34
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.
4QVP_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 10 THR A 115
THR A  95
ALA A  99
GLY A   7
ASP A  75
None
1.03A 4qvpY-4yteA:
undetectable
4qvpZ-4yteA:
undetectable
4qvpY-4yteA:
19.82
4qvpZ-4yteA:
21.34
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.
4QVV_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
4 / 8 THR A 115
THR A  95
GLY A   7
ASP A  75
None
0.72A 4qvvK-4yteA:
undetectable
4qvvL-4yteA:
undetectable
4qvvK-4yteA:
19.82
4qvvL-4yteA:
21.34
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.
4QVV_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
4 / 8 THR A 115
THR A  95
GLY A   7
ASP A  75
None
0.71A 4qvvY-4yteA:
undetectable
4qvvZ-4yteA:
undetectable
4qvvY-4yteA:
19.82
4qvvZ-4yteA:
21.34
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.
4QVW_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 11 THR A 115
THR A  95
ALA A  99
GLY A   7
ASP A  75
None
1.02A 4qvwK-4yteA:
undetectable
4qvwL-4yteA:
undetectable
4qvwK-4yteA:
19.82
4qvwL-4yteA:
21.34
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.
4QVW_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 11 THR A 115
THR A  95
ALA A  99
GLY A   7
ASP A  75
None
1.02A 4qvwY-4yteA:
undetectable
4qvwZ-4yteA:
undetectable
4qvwY-4yteA:
19.82
4qvwZ-4yteA:
21.34
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.
4QVY_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 10 THR A 115
THR A  95
ALA A  99
GLY A   7
ASP A  75
None
1.00A 4qvyK-4yteA:
undetectable
4qvyL-4yteA:
undetectable
4qvyK-4yteA:
19.82
4qvyL-4yteA:
21.34
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.
4QVY_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 10 THR A 115
THR A  95
ALA A  99
GLY A   7
ASP A  75
None
0.99A 4qvyY-4yteA:
undetectable
4qvyZ-4yteA:
undetectable
4qvyY-4yteA:
19.82
4qvyZ-4yteA:
21.34
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_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 10 THR A 115
THR A  95
ALA A  99
GLY A   7
ASP A  75
None
1.04A 4qw1Y-4yteA:
undetectable
4qw1Z-4yteA:
undetectable
4qw1Y-4yteA:
19.82
4qw1Z-4yteA:
21.34
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.
4QW3_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 10 THR A 115
THR A  95
ALA A  99
GLY A   7
ASP A  75
None
1.01A 4qw3K-4yteA:
undetectable
4qw3L-4yteA:
undetectable
4qw3K-4yteA:
19.82
4qw3L-4yteA:
21.34
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.
4QW3_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 10 THR A 115
THR A  95
ALA A  99
GLY A   7
ASP A  75
None
1.01A 4qw3Y-4yteA:
undetectable
4qw3Z-4yteA:
undetectable
4qw3Y-4yteA:
19.82
4qw3Z-4yteA:
21.34
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.
5B6I_A_ADNA302_1
(FLUORINASE)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
4 / 7 THR A 117
PRO A 119
THR A 120
SER A 142
None
1.20A 5b6iA-4yteA:
undetectable
5b6iA-4yteA:
20.65
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.
5BXN_K_BO2K301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 11 THR A 115
THR A  95
ALA A  99
GLY A   7
ASP A  75
None
0.99A 5bxnK-4yteA:
undetectable
5bxnL-4yteA:
undetectable
5bxnK-4yteA:
19.82
5bxnL-4yteA:
21.34
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_Y_BO2Y301_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 11 THR A 115
THR A  95
ALA A  99
GLY A   7
ASP A  75
None
1.01A 5bxnY-4yteA:
undetectable
5bxnZ-4yteA:
undetectable
5bxnY-4yteA:
19.82
5bxnZ-4yteA:
21.34
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.
5ENT_C_MIYC901_1
(MULTIDRUG EFFLUX
PUMP SUBUNIT
ACRB,MULTIDRUG
EFFLUX PUMP SUBUNIT
ACRB)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 9 SER A 184
GLN A 154
GLY A  34
ILE A   5
ALA A   8
None
1.33A 5entC-4yteA:
undetectable
5entC-4yteA:
14.31
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.
5UAN_B_REAB503_1
(RETINOIC ACID
RECEPTOR BETA)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 12 ALA A 160
LEU A 123
ILE A 112
ILE A 111
LEU A 131
None
1.29A 5uanB-4yteA:
undetectable
5uanB-4yteA:
17.38
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.
6EXI_A_ADNA503_0
(ADENOSYLHOMOCYSTEINA
SE)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 10 GLY A   7
GLY A   9
SER A  49
GLU A  50
ILE A  98
None
0.85A 6exiA-4yteA:
5.3
6exiA-4yteA:
21.60
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.
6EXI_B_ADNB503_1
(ADENOSYLHOMOCYSTEINA
SE)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 10 GLY A   7
GLY A   9
SER A  49
GLU A  50
ILE A  98
None
0.83A 6exiB-4yteA:
8.3
6exiB-4yteA:
21.60
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.
6EXI_C_ADNC503_0
(ADENOSYLHOMOCYSTEINA
SE)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 12 GLY A   7
GLY A   9
SER A  49
GLU A  50
ILE A  98
None
0.86A 6exiC-4yteA:
8.7
6exiD-4yteA:
8.5
6exiC-4yteA:
21.60
6exiD-4yteA:
21.60
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.
6EXI_D_ADND503_0
(ADENOSYLHOMOCYSTEINA
SE)
4yte H(2)-FORMING
METHYLENETETRAHYDROM
ETHANOPTERIN
DEHYDROGENASE-RELATE
D PROTEIN MJ0715

(Methanocaldococc
us
jannaschii)
5 / 12 GLY A   7
GLY A   9
SER A  49
GLU A  50
ILE A  98
None
0.84A 6exiC-4yteA:
8.7
6exiD-4yteA:
8.5
6exiC-4yteA:
21.60
6exiD-4yteA:
21.60