SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '3eey'

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.
2A58_A_RBFA300_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
5 / 11 GLY A  32
LEU A  38
ILE A  58
HIS A  81
ALA A  57
SAM  A 300 ( 4.4A)
None
None
SAM  A 300 (-3.1A)
SAM  A 300 ( 4.3A)
1.39A 2a58A-3eeyA:
2.6
2a58E-3eeyA:
2.6
2a58A-3eeyA:
24.85
2a58E-3eeyA:
24.85
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.
2A58_D_RBFD303_1
(6,7-DIMETHYL-8-RIBIT
YLLUMAZINE SYNTHASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
5 / 11 ILE A  58
HIS A  81
ALA A  57
GLY A  32
LEU A  38
None
SAM  A 300 (-3.1A)
SAM  A 300 ( 4.3A)
SAM  A 300 ( 4.4A)
None
1.40A 2a58C-3eeyA:
2.6
2a58D-3eeyA:
2.6
2a58C-3eeyA:
24.85
2a58D-3eeyA:
24.85
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.
2Z71_C_PNVC904_1
(PENICILLIN ACYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
5 / 10 GLY A  32
ASN A  60
THR A  28
ASN A  98
ASP A  52
SAM  A 300 ( 4.4A)
None
SAM  A 300 (-4.1A)
SAM  A 300 (-4.2A)
SAM  A 300 (-2.9A)
1.49A 2z71A-3eeyA:
0.0
2z71C-3eeyA:
0.0
2z71A-3eeyA:
20.18
2z71C-3eeyA:
20.18
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_A_SAMA300_0
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
12 / 12 THR A  28
GLY A  30
ASN A  31
ASN A  33
ASP A  34
ILE A  53
GLY A  80
HIS A  81
GLN A  82
ASN A  98
LEU A 102
THR A 111
SAM  A 300 (-4.1A)
SAM  A 300 (-3.4A)
SAM  A 300 (-4.7A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.9A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.2A)
SAM  A 300 (-3.1A)
SAM  A 300 (-3.5A)
SAM  A 300 (-4.2A)
SAM  A 300 ( 3.8A)
SAM  A 300 (-4.4A)
0.00A 3eeyA-3eeyA:
39.5
3eeyA-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_B_SAMB300_0
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
12 / 12 THR A  28
GLY A  30
ASN A  31
ASN A  33
ASP A  34
ILE A  53
GLN A  54
GLY A  80
HIS A  81
ASN A  98
LEU A 102
THR A 111
SAM  A 300 (-4.1A)
SAM  A 300 (-3.4A)
SAM  A 300 (-4.7A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.9A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.8A)
SAM  A 300 (-3.2A)
SAM  A 300 (-3.1A)
SAM  A 300 (-4.2A)
SAM  A 300 ( 3.8A)
SAM  A 300 (-4.4A)
0.09A 3eeyB-3eeyA:
36.8
3eeyB-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_C_SAMC300_0
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
6 / 12 ASN A  60
ILE A  53
GLY A  80
GLN A  82
LEU A 102
THR A 115
None
SAM  A 300 (-4.0A)
SAM  A 300 (-3.2A)
SAM  A 300 (-3.5A)
SAM  A 300 ( 3.8A)
SAM  A 300 ( 4.3A)
1.32A 3eeyC-3eeyA:
36.2
3eeyC-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_C_SAMC300_0
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
12 / 12 THR A  28
GLY A  30
ASN A  31
ASP A  34
ILE A  53
GLY A  80
HIS A  81
GLN A  82
ASN A  98
LEU A 102
THR A 111
THR A 115
SAM  A 300 (-4.1A)
SAM  A 300 (-3.4A)
SAM  A 300 (-4.7A)
SAM  A 300 (-3.9A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.2A)
SAM  A 300 (-3.1A)
SAM  A 300 (-3.5A)
SAM  A 300 (-4.2A)
SAM  A 300 ( 3.8A)
SAM  A 300 (-4.4A)
SAM  A 300 ( 4.3A)
0.08A 3eeyC-3eeyA:
36.2
3eeyC-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_C_SAMC300_1
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
3 / 3 ASN A  33
ASP A  52
GLN A  54
SAM  A 300 (-4.0A)
SAM  A 300 (-2.9A)
SAM  A 300 (-3.8A)
0.03A 3eeyC-3eeyA:
36.2
3eeyC-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_D_SAMD300_0
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
5 / 12 ASN A  60
ILE A  53
GLY A  80
GLN A  82
LEU A 102
None
SAM  A 300 (-4.0A)
SAM  A 300 (-3.2A)
SAM  A 300 (-3.5A)
SAM  A 300 ( 3.8A)
1.20A 3eeyD-3eeyA:
36.2
3eeyD-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_D_SAMD300_0
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
12 / 12 THR A  28
GLY A  30
ASN A  31
ASP A  34
ILE A  53
GLY A  80
HIS A  81
GLN A  82
ASN A  98
LEU A 102
PRO A 103
THR A 111
SAM  A 300 (-4.1A)
SAM  A 300 (-3.4A)
SAM  A 300 (-4.7A)
SAM  A 300 (-3.9A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.2A)
SAM  A 300 (-3.1A)
SAM  A 300 (-3.5A)
SAM  A 300 (-4.2A)
SAM  A 300 ( 3.8A)
SO4  A 302 (-4.3A)
SAM  A 300 (-4.4A)
0.19A 3eeyD-3eeyA:
36.2
3eeyD-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_D_SAMD300_1
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
3 / 3 ASN A  33
ASP A  52
GLN A  54
SAM  A 300 (-4.0A)
SAM  A 300 (-2.9A)
SAM  A 300 (-3.8A)
0.02A 3eeyD-3eeyA:
36.2
3eeyD-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_E_SAME300_0
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
5 / 12 ASN A  60
ILE A  53
GLY A  80
GLN A  82
THR A 115
None
SAM  A 300 (-4.0A)
SAM  A 300 (-3.2A)
SAM  A 300 (-3.5A)
SAM  A 300 ( 4.3A)
0.89A 3eeyE-3eeyA:
36.8
3eeyE-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_E_SAME300_0
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
12 / 12 THR A  28
GLY A  30
ASN A  31
ASP A  34
ILE A  53
GLY A  80
HIS A  81
GLN A  82
ASN A  98
LEU A 102
THR A 111
THR A 115
SAM  A 300 (-4.1A)
SAM  A 300 (-3.4A)
SAM  A 300 (-4.7A)
SAM  A 300 (-3.9A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.2A)
SAM  A 300 (-3.1A)
SAM  A 300 (-3.5A)
SAM  A 300 (-4.2A)
SAM  A 300 ( 3.8A)
SAM  A 300 (-4.4A)
SAM  A 300 ( 4.3A)
0.20A 3eeyE-3eeyA:
36.8
3eeyE-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_E_SAME300_1
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
3 / 3 ASN A  33
ASP A  52
GLN A  54
SAM  A 300 (-4.0A)
SAM  A 300 (-2.9A)
SAM  A 300 (-3.8A)
0.03A 3eeyE-3eeyA:
36.8
3eeyE-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_F_SAMF300_0
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
12 / 12 THR A  28
GLY A  30
ASN A  33
ASP A  34
ILE A  53
GLY A  80
HIS A  81
GLN A  82
ASN A  98
LEU A 102
THR A 111
THR A 115
SAM  A 300 (-4.1A)
SAM  A 300 (-3.4A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.9A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.2A)
SAM  A 300 (-3.1A)
SAM  A 300 (-3.5A)
SAM  A 300 (-4.2A)
SAM  A 300 ( 3.8A)
SAM  A 300 (-4.4A)
SAM  A 300 ( 4.3A)
0.36A 3eeyF-3eeyA:
36.5
3eeyF-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_H_SAMH300_0
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
5 / 12 ASN A  60
ILE A  53
GLY A  80
GLN A  82
LEU A 102
None
SAM  A 300 (-4.0A)
SAM  A 300 (-3.2A)
SAM  A 300 (-3.5A)
SAM  A 300 ( 3.8A)
1.11A 3eeyH-3eeyA:
36.2
3eeyH-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_H_SAMH300_0
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
12 / 12 THR A  28
GLY A  30
ASN A  31
ASN A  33
ASP A  34
ILE A  53
GLY A  80
HIS A  81
GLN A  82
ASN A  98
LEU A 102
THR A 111
SAM  A 300 (-4.1A)
SAM  A 300 (-3.4A)
SAM  A 300 (-4.7A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.9A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.2A)
SAM  A 300 (-3.1A)
SAM  A 300 (-3.5A)
SAM  A 300 (-4.2A)
SAM  A 300 ( 3.8A)
SAM  A 300 (-4.4A)
0.29A 3eeyH-3eeyA:
36.2
3eeyH-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_I_SAMI300_0
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
5 / 12 ASN A  60
ILE A  53
GLY A  80
GLN A  82
LEU A 102
None
SAM  A 300 (-4.0A)
SAM  A 300 (-3.2A)
SAM  A 300 (-3.5A)
SAM  A 300 ( 3.8A)
1.09A 3eeyI-3eeyA:
35.6
3eeyI-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_I_SAMI300_0
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
12 / 12 THR A  28
GLY A  30
ASN A  31
ASN A  33
ASP A  34
ILE A  53
GLY A  80
HIS A  81
GLN A  82
ASN A  98
LEU A 102
THR A 111
SAM  A 300 (-4.1A)
SAM  A 300 (-3.4A)
SAM  A 300 (-4.7A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.9A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.2A)
SAM  A 300 (-3.1A)
SAM  A 300 (-3.5A)
SAM  A 300 (-4.2A)
SAM  A 300 ( 3.8A)
SAM  A 300 (-4.4A)
0.24A 3eeyI-3eeyA:
35.6
3eeyI-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_J_SAMJ300_0
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
6 / 12 ASN A  60
ASP A  52
ILE A  53
GLY A  80
GLN A  82
LEU A 102
None
SAM  A 300 (-2.9A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.2A)
SAM  A 300 (-3.5A)
SAM  A 300 ( 3.8A)
1.21A 3eeyJ-3eeyA:
35.7
3eeyJ-3eeyA:
100.00
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
3EEY_J_SAMJ300_0
(PUTATIVE RRNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
12 / 12 THR A  28
GLY A  30
ASN A  31
ASP A  34
ASP A  52
ILE A  53
GLY A  80
HIS A  81
GLN A  82
ASN A  98
LEU A 102
THR A 111
SAM  A 300 (-4.1A)
SAM  A 300 (-3.4A)
SAM  A 300 (-4.7A)
SAM  A 300 (-3.9A)
SAM  A 300 (-2.9A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.2A)
SAM  A 300 (-3.1A)
SAM  A 300 (-3.5A)
SAM  A 300 (-4.2A)
SAM  A 300 ( 3.8A)
SAM  A 300 (-4.4A)
0.22A 3eeyJ-3eeyA:
35.7
3eeyJ-3eeyA:
100.00
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.
3FL9_F_TOPF200_1
(DIHYDROFOLATE
REDUCTASE (DHFR))
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
5 / 10 ALA A  36
ASN A  60
VAL A  74
ALA A  57
ILE A  58
None
None
None
SAM  A 300 ( 4.3A)
None
1.17A 3fl9F-3eeyA:
2.7
3fl9F-3eeyA:
22.87
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.
3TL9_A_ROCA401_4
(PROTEASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
4 / 4 ASP A  34
ASP A  26
GLY A  30
THR A  62
SAM  A 300 (-3.9A)
SAM  A 300 ( 4.5A)
SAM  A 300 (-3.4A)
None
1.36A 3tl9B-3eeyA:
undetectable
3tl9B-3eeyA:
18.81
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.
3W68_D_VIVD301_0
(ALPHA-TOCOPHEROL
TRANSFER PROTEIN)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
5 / 12 LEU A 120
ILE A 137
VAL A 151
LEU A 152
PHE A 154
None
1.04A 3w68D-3eeyA:
undetectable
3w68D-3eeyA:
22.14
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4POO_A_SAMA301_0
(PUTATIVE RNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
5 / 12 THR A  28
ASN A  31
ASP A  26
LEU A 102
THR A 111
SAM  A 300 (-4.1A)
SAM  A 300 (-4.7A)
SAM  A 300 ( 4.5A)
SAM  A 300 ( 3.8A)
SAM  A 300 (-4.4A)
1.34A 4pooA-3eeyA:
29.6
4pooA-3eeyA:
44.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4POO_A_SAMA301_0
(PUTATIVE RNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
9 / 12 THR A  28
GLY A  30
ASN A  31
ASP A  34
ILE A  53
HIS A  81
ASN A  98
LEU A 102
THR A 111
SAM  A 300 (-4.1A)
SAM  A 300 (-3.4A)
SAM  A 300 (-4.7A)
SAM  A 300 (-3.9A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.1A)
SAM  A 300 (-4.2A)
SAM  A 300 ( 3.8A)
SAM  A 300 (-4.4A)
0.34A 4pooA-3eeyA:
29.6
4pooA-3eeyA:
44.39
Available target for annotated drug, i.e. matched protein structure has more than 30% sequence identity to known drug target.
4POO_B_SAMB301_0
(PUTATIVE RNA
METHYLASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
9 / 12 THR A  28
GLY A  30
ASN A  31
ASP A  34
ASP A  52
ILE A  53
GLN A  54
HIS A  81
ASN A  98
SAM  A 300 (-4.1A)
SAM  A 300 (-3.4A)
SAM  A 300 (-4.7A)
SAM  A 300 (-3.9A)
SAM  A 300 (-2.9A)
SAM  A 300 (-4.0A)
SAM  A 300 (-3.8A)
SAM  A 300 (-3.1A)
SAM  A 300 (-4.2A)
0.67A 4pooB-3eeyA:
25.9
4pooB-3eeyA:
44.39
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.
4QZT_C_RTLC201_0
(RETINOL-BINDING
PROTEIN 2)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
5 / 12 PHE A  97
ILE A 183
ALA A 123
LEU A 155
LEU A  99
None
1.28A 4qztC-3eeyA:
undetectable
4qztC-3eeyA:
23.59
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.
5E72_A_SAMA400_1
(N2,
N2-DIMETHYLGUANOSINE
TRNA
METHYLTRANSFERASE)
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
4 / 4 ASP A  26
GLY A  30
ASP A  52
ASP A  79
SAM  A 300 ( 4.5A)
SAM  A 300 (-3.4A)
SAM  A 300 (-2.9A)
None
0.96A 5e72A-3eeyA:
15.4
5e72A-3eeyA:
22.41
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.
5YF9_B_NIOB401_1
(CASEIN KINASE II
SUBUNIT ALPHA')
3eey PUTATIVE RRNA
METHYLASE

(Ruminiclostridiu
m
thermocellum)
4 / 7 VAL A  92
VAL A  25
PHE A  49
ASP A  89
None
0.90A 5yf9B-3eeyA:
undetectable
5yf9B-3eeyA:
15.26