SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '4e84'

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.
1AJ6_A_NOVA1_1
(GYRASE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 9 GLU A  87
ASP A  83
ILE A  89
ALA A  61
THR A 110
None
1.50A 1aj6A-4e84A:
undetectable
1aj6A-4e84A:
20.50
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.
1GTI_A_CCSA47_0
(GLUTATHIONE
S-TRANSFERASE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
4 / 7 LEU A 108
THR A 111
LEU A  28
GLY A  86
None
0.94A 1gtiA-4e84A:
undetectable
1gtiA-4e84A:
21.88
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.
1WG8_B_SAMB3141_1
(PREDICTED
S-ADENOSYLMETHIONINE
-DEPENDENT
METHYLTRANSFERASE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
3 / 3 HIS A 316
ASP A 310
ASN A  66
None
0.84A 1wg8B-4e84A:
6.1
1wg8B-4e84A:
24.93
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.
2NNI_A_MTKA501_1
(CYTOCHROME P450 2C8)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 SER A  95
SER A  96
ASN A  62
VAL A  26
THR A 110
None
1.27A 2nniA-4e84A:
undetectable
2nniA-4e84A:
21.47
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)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
4 / 5 VAL A 272
THR A 271
VAL A 300
GLY A 298
None
None
K  A 503 (-4.6A)
ANP  A 501 ( 4.8A)
1.11A 2p2fA-4e84A:
2.3
2p2fA-4e84A:
21.17
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.
2PKK_A_2FAA501_1
(ADENOSINE KINASE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 ASP A  29
GLY A  58
GLY A  59
GLY A 267
ASP A 270
M7B  A 502 (-2.9A)
M7B  A 502 (-3.4A)
M7B  A 502 (-3.6A)
M7B  A 502 (-3.7A)
M7B  A 502 (-3.1A)
0.81A 2pkkA-4e84A:
24.8
2pkkA-4e84A:
24.47
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.
2PKM_A_ADNA501_1
(ADENOSINE KINASE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 ASP A  29
GLY A  58
GLY A  59
GLY A 267
ASP A 270
M7B  A 502 (-2.9A)
M7B  A 502 (-3.4A)
M7B  A 502 (-3.6A)
M7B  A 502 (-3.7A)
M7B  A 502 (-3.1A)
0.81A 2pkmA-4e84A:
24.6
2pkmA-4e84A:
24.47
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.
2QBN_A_CAMA442_0
(CYTOCHROME P450-CAM)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
4 / 7 PHE A 315
THR A 275
VAL A   7
VAL A   8
None
1.02A 2qbnA-4e84A:
undetectable
2qbnA-4e84A:
22.57
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.
2VE3_B_REAB1445_1
(PUTATIVE CYTOCHROME
P450 120)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 THR A 308
ALA A 274
ALA A  60
VAL A  98
GLY A  97
None
1.01A 2ve3B-4e84A:
undetectable
2ve3B-4e84A:
21.37
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.
3GWX_B_EPAB3_1
(PROTEIN (PEROXISOME
PROLIFERATOR
ACTIVATED RECEPTOR
(PPAR-DELTA)))
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 THR A 238
GLU A 205
LEU A 198
ILE A 273
LEU A 219
ANP  A 501 (-3.8A)
MG  A 506 ( 4.0A)
None
None
None
1.12A 3gwxB-4e84A:
undetectable
3gwxB-4e84A:
20.86
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.
3UBO_A_ADNA353_1
(ADENOSINE KINASE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
6 / 12 ASP A  29
GLY A  58
GLY A  59
ASN A  62
GLY A 267
ASP A 270
M7B  A 502 (-2.9A)
M7B  A 502 (-3.4A)
M7B  A 502 (-3.6A)
None
M7B  A 502 (-3.7A)
M7B  A 502 (-3.1A)
1.07A 3uboA-4e84A:
26.4
3uboA-4e84A:
27.14
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.
4DC3_B_2FAB401_1
(ADENOSINE KINASE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 ASP A  29
GLY A  58
GLY A  59
GLY A 267
ASP A 270
M7B  A 502 (-2.9A)
M7B  A 502 (-3.4A)
M7B  A 502 (-3.6A)
M7B  A 502 (-3.7A)
M7B  A 502 (-3.1A)
0.78A 4dc3B-4e84A:
25.8
4dc3B-4e84A:
23.13
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.
4DF3_B_SAMB301_0
(FIBRILLARIN-LIKE
RRNA/TRNA
2'-O-METHYLTRANSFERA
SE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 ALA A 277
ALA A 180
VAL A 153
ASP A 233
ALA A 234
None
1.39A 4df3B-4e84A:
4.5
4df3B-4e84A:
23.56
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.
4E3A_B_ADNB500_1
(SUGAR KINASE PROTEIN)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 ASP A  29
GLY A  58
GLY A  59
GLY A 267
ASP A 270
M7B  A 502 (-2.9A)
M7B  A 502 (-3.4A)
M7B  A 502 (-3.6A)
M7B  A 502 (-3.7A)
M7B  A 502 (-3.1A)
0.68A 4e3aB-4e84A:
27.1
4e3aB-4e84A:
28.21
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.
4K8T_B_ADNB401_1
(SUGAR KINASE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 ASP A  29
GLY A  58
GLY A  59
ASN A  62
ASP A 270
M7B  A 502 (-2.9A)
M7B  A 502 (-3.4A)
M7B  A 502 (-3.6A)
None
M7B  A 502 (-3.1A)
1.05A 4k8tB-4e84A:
27.3
4k8tB-4e84A:
28.21
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.
4K9I_A_ADNA401_1
(SUGAR KINASE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 ASP A  29
GLY A  58
GLY A  59
ASN A  62
ASP A 270
M7B  A 502 (-2.9A)
M7B  A 502 (-3.4A)
M7B  A 502 (-3.6A)
None
M7B  A 502 (-3.1A)
1.07A 4k9iA-4e84A:
27.3
4k9iA-4e84A:
28.21
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.
4K9I_B_ADNB401_1
(SUGAR KINASE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 ASP A  29
GLY A  58
GLY A  59
ASN A  62
ASP A 270
M7B  A 502 (-2.9A)
M7B  A 502 (-3.4A)
M7B  A 502 (-3.6A)
None
M7B  A 502 (-3.1A)
1.07A 4k9iB-4e84A:
27.3
4k9iB-4e84A:
28.21
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.
4LBG_A_ADNA402_1
(PROBABLE SUGAR
KINASE PROTEIN)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
6 / 10 THR A 238
SER A 240
GLU A 241
ALA A 257
ALA A 268
ALA A 297
ANP  A 501 (-3.8A)
ANP  A 501 (-3.3A)
None
ANP  A 501 ( 3.7A)
ANP  A 501 (-3.5A)
ANP  A 501 (-3.7A)
0.54A 4lbgA-4e84A:
27.2
4lbgA-4e84A:
28.21
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.
4LBG_A_ADNA402_1
(PROBABLE SUGAR
KINASE PROTEIN)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
6 / 10 THR A 238
SER A 240
GLU A 241
VAL A 262
ALA A 268
ALA A 297
ANP  A 501 (-3.8A)
ANP  A 501 (-3.3A)
None
ANP  A 501 (-4.4A)
ANP  A 501 (-3.5A)
ANP  A 501 (-3.7A)
0.57A 4lbgA-4e84A:
27.2
4lbgA-4e84A:
28.21
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.
4LBG_B_ADNB402_1
(PROBABLE SUGAR
KINASE PROTEIN)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 9 THR A 238
GLU A 241
ALA A 257
ALA A 268
ALA A 297
ANP  A 501 (-3.8A)
None
ANP  A 501 ( 3.7A)
ANP  A 501 (-3.5A)
ANP  A 501 (-3.7A)
0.53A 4lbgB-4e84A:
27.3
4lbgB-4e84A:
28.21
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.
4LBG_B_ADNB402_1
(PROBABLE SUGAR
KINASE PROTEIN)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 9 THR A 238
GLU A 241
VAL A 262
ALA A 268
ALA A 297
ANP  A 501 (-3.8A)
None
ANP  A 501 (-4.4A)
ANP  A 501 (-3.5A)
ANP  A 501 (-3.7A)
0.64A 4lbgB-4e84A:
27.3
4lbgB-4e84A:
28.21
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.
4LRH_C_FOLC301_0
(FOLATE RECEPTOR
ALPHA)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 ASP A 270
GLN A 122
ARG A 115
ARG A 125
TYR A 159
M7B  A 502 (-3.1A)
None
M7B  A 502 (-3.2A)
M7B  A 502 (-3.1A)
M7B  A 502 (-4.5A)
1.22A 4lrhC-4e84A:
0.0
4lrhC-4e84A:
18.48
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.
4LRH_E_FOLE301_0
(FOLATE RECEPTOR
ALPHA)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 ASP A 270
GLN A 122
ARG A 115
ARG A 125
TYR A 159
M7B  A 502 (-3.1A)
None
M7B  A 502 (-3.2A)
M7B  A 502 (-3.1A)
M7B  A 502 (-4.5A)
1.15A 4lrhE-4e84A:
0.0
4lrhE-4e84A:
18.48
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.
4MDB_A_RLTA401_1
(MARINER MOS1
TRANSPOSASE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
4 / 6 ASP A 270
ASN A  62
ALA A  61
ASP A 184
M7B  A 502 (-3.1A)
None
None
MG  A 506 ( 3.6A)
1.19A 4mdbA-4e84A:
undetectable
4mdbA-4e84A:
22.50
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.
4N09_A_ADNA401_1
(ADENOSINE KINASE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 ASP A  29
GLY A  59
ASN A  62
GLY A 267
ASP A 270
M7B  A 502 (-2.9A)
M7B  A 502 (-3.6A)
None
M7B  A 502 (-3.7A)
M7B  A 502 (-3.1A)
1.16A 4n09A-4e84A:
27.1
4n09A-4e84A:
23.20
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.
4N09_B_ADNB401_1
(ADENOSINE KINASE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 ASP A  29
GLY A  58
GLY A  59
GLY A 267
ASP A 270
M7B  A 502 (-2.9A)
M7B  A 502 (-3.4A)
M7B  A 502 (-3.6A)
M7B  A 502 (-3.7A)
M7B  A 502 (-3.1A)
0.94A 4n09B-4e84A:
26.9
4n09B-4e84A:
23.20
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.
4N09_C_ADNC401_1
(ADENOSINE KINASE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 ASP A  29
GLY A  58
GLY A  59
GLY A 267
ASP A 270
M7B  A 502 (-2.9A)
M7B  A 502 (-3.4A)
M7B  A 502 (-3.6A)
M7B  A 502 (-3.7A)
M7B  A 502 (-3.1A)
0.93A 4n09C-4e84A:
26.9
4n09C-4e84A:
23.20
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.
4N09_D_ADND401_1
(ADENOSINE KINASE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 ASP A  29
GLY A  58
GLY A  59
GLY A 267
ASP A 270
M7B  A 502 (-2.9A)
M7B  A 502 (-3.4A)
M7B  A 502 (-3.6A)
M7B  A 502 (-3.7A)
M7B  A 502 (-3.1A)
0.94A 4n09D-4e84A:
26.6
4n09D-4e84A:
23.20
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.
5G44_A_YTZA1512_1
(NUCLEAR RECEPTOR
ROR-GAMMA)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 9 LEU A 198
LEU A 182
VAL A 284
MET A 279
ALA A 277
None
1.22A 5g44A-4e84A:
undetectable
5g44A-4e84A:
23.50
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.
5G44_A_YTZA1512_1
(NUCLEAR RECEPTOR
ROR-GAMMA)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 9 LEU A 292
LEU A 314
ALA A 255
ARG A 295
ALA A 296
None
1.46A 5g44A-4e84A:
undetectable
5g44A-4e84A:
23.50
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.
5KB5_A_ADNA401_1
(ADENOSINE KINASE)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 ASP A  29
GLY A  58
GLY A  59
GLY A 267
ASP A 270
M7B  A 502 (-2.9A)
M7B  A 502 (-3.4A)
M7B  A 502 (-3.6A)
M7B  A 502 (-3.7A)
M7B  A 502 (-3.1A)
0.68A 5kb5A-4e84A:
26.5
5kb5A-4e84A:
23.92
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.
5LF3_K_BO2K305_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-1)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 11 ALA A  64
ALA A 274
GLY A  58
GLY A  59
ALA A  60
None
None
M7B  A 502 (-3.4A)
M7B  A 502 (-3.6A)
None
1.00A 5lf3K-4e84A:
undetectable
5lf3L-4e84A:
undetectable
5lf3K-4e84A:
22.13
5lf3L-4e84A:
20.79
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.
5LF3_Y_BO2Y305_1
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-1)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 11 ALA A  64
ALA A 274
GLY A  58
GLY A  59
ALA A  60
None
None
M7B  A 502 (-3.4A)
M7B  A 502 (-3.6A)
None
1.00A 5lf3Y-4e84A:
undetectable
5lf3Z-4e84A:
undetectable
5lf3Y-4e84A:
22.13
5lf3Z-4e84A:
20.79
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.
5ND2_B_TA1B601_1
(TUBULIN BETA-2B
CHAIN)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 VAL A 301
ASP A 264
LEU A  70
ALA A 297
ARG A  65
None
K  A 503 (-4.8A)
None
ANP  A 501 (-3.7A)
None
1.34A 5nd2B-4e84A:
5.7
5nd2B-4e84A:
19.83
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.
6BZO_C_FI8C1201_0
(DNA-DIRECTED RNA
POLYMERASE SUBUNIT
BETA)
4e84 D-BETA-D-HEPTOSE
7-PHOSPHATE KINASE

(Burkholderia
cenocepacia)
5 / 12 ILE A 299
THR A 278
VAL A  20
VAL A   7
GLU A   6
None
1.31A 6bzoC-4e84A:
undetectable
6bzoC-4e84A:
15.07