SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5lun'

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.
1D4F_A_ADNA601_2
(S-ADENOSYLHOMOCYSTEI
NE HYDROLASE)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
4 / 5 THR A  97
GLU A  84
THR A  86
HIS A 189
None
ARG  A 403 (-3.5A)
ARG  A 403 (-3.4A)
FE  A 401 (-3.3A)
1.44A 1d4fA-5lunA:
undetectable
1d4fA-5lunA:
22.32
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.
1FDS_A_ESTA350_1
(17-BETA-HYDROXYSTERO
ID-DEHYDROGENASE)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
5 / 12 VAL A 119
PRO A 122
SER A  55
PHE A  58
MET A 134
None
1.15A 1fdsA-5lunA:
undetectable
1fdsA-5lunA:
23.12
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.
1KF6_N_ACTN803_0
(FUMARATE REDUCTASE
FLAVOPROTEIN
FUMARATE REDUCTASE
IRON-SULFUR PROTEIN)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
4 / 6 ARG A 108
GLY A 166
ASP A 165
TRP A 167
None
1.30A 1kf6M-5lunA:
undetectable
1kf6N-5lunA:
undetectable
1kf6M-5lunA:
21.76
1kf6N-5lunA:
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.
1ONI_D_BEZD507_0
(14.5 KDA
TRANSLATIONAL
INHIBITOR PROTEIN)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
4 / 7 ARG A 277
ALA A 279
ILE A 186
ILE A  95
OGA  A 402 (-2.7A)
OGA  A 402 (-3.6A)
ARG  A 403 (-4.7A)
None
0.79A 1oniD-5lunA:
undetectable
1oniF-5lunA:
undetectable
1oniD-5lunA:
17.01
1oniF-5lunA:
17.01
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.
1UOB_A_PNNA1311_0
(DEACETOXYCEPHALOSPOR
IN C SYNTHETASE)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
5 / 12 HIS A 189
ASP A 191
LEU A 206
HIS A 268
PHE A 283
FE  A 401 (-3.3A)
FE  A 401 (-2.4A)
OGA  A 402 (-3.5A)
FE  A 401 ( 3.2A)
ARG  A 403 ( 4.2A)
0.50A 1uobA-5lunA:
21.1
1uobA-5lunA:
22.51
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.
1X8V_A_ESLA471_1
(CYTOCHROME P450 51)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
4 / 8 PHE A  58
ARG A 321
ALA A  80
LEU A  63
None
1.10A 1x8vA-5lunA:
0.9
1x8vA-5lunA:
21.59
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.
1XOQ_B_ROFB501_1
(CAMP-SPECIFIC
3',5'-CYCLIC
PHOSPHODIESTERASE 4D)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
3 / 3 MET A 313
ASN A 218
GLN A 256
ARG  A 403 ( 4.6A)
None
None
0.97A 1xoqB-5lunA:
undetectable
1xoqB-5lunA:
19.65
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.
2GL0_C_ADNC903_1
(CONSERVED
HYPOTHETICAL PROTEIN)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
5 / 12 ILE A 186
THR A 190
ASN A 220
HIS A 189
SER A 226
ARG  A 403 (-4.7A)
None
None
FE  A 401 (-3.3A)
None
1.43A 2gl0A-5lunA:
undetectable
2gl0C-5lunA:
undetectable
2gl0A-5lunA:
20.40
2gl0C-5lunA:
20.40
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.
2GL0_D_ADND904_1
(CONSERVED
HYPOTHETICAL PROTEIN)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
5 / 12 HIS A 189
SER A 226
ILE A 186
THR A 190
ASN A 220
FE  A 401 (-3.3A)
None
ARG  A 403 (-4.7A)
None
None
1.40A 2gl0D-5lunA:
undetectable
2gl0E-5lunA:
undetectable
2gl0D-5lunA:
20.40
2gl0E-5lunA:
20.40
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.
2PGF_A_ADNA501_1
(ADENOSINE DEAMINASE)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
5 / 12 HIS A 189
PHE A 250
ILE A 186
SER A 265
ASP A 191
FE  A 401 (-3.3A)
None
ARG  A 403 (-4.7A)
None
FE  A 401 (-2.4A)
1.41A 2pgfA-5lunA:
undetectable
2pgfA-5lunA:
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.
3HKU_A_TORA300_2
(CARBONIC ANHYDRASE 2)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
3 / 3 GLU A 142
HIS A 284
THR A 163
None
0.79A 3hkuA-5lunA:
undetectable
3hkuA-5lunA:
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.
3KP6_B_SALB3001_1
(TRANSCRIPTIONAL
REGULATOR TCAR)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
4 / 8 ASN A 220
HIS A 309
ASN A 312
MET A 313
None
None
None
ARG  A 403 ( 4.6A)
1.29A 3kp6A-5lunA:
undetectable
3kp6B-5lunA:
0.5
3kp6A-5lunA:
17.13
3kp6B-5lunA:
17.13
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.
3KU9_B_SPMB700_1
(POLYAMINE OXIDASE)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
4 / 7 GLU A  84
TYR A 192
PHE A 314
TYR A 318
ARG  A 403 (-3.5A)
ARG  A 403 (-4.0A)
ARG  A 403 (-3.9A)
None
1.20A 3ku9B-5lunA:
undetectable
3ku9B-5lunA:
20.63
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.
3MDZ_A_EZLA264_1
(CARBONIC ANHYDRASE 7)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
5 / 11 GLU A 142
HIS A 284
ALA A 292
LEU A 162
THR A 163
None
1.21A 3mdzA-5lunA:
undetectable
3mdzA-5lunA:
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.
3MG0_K_BO2K1402_1
(PROTEASOME COMPONENT
PRE2
PROTEASOME COMPONENT
C5)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
5 / 11 THR A 148
ALA A 149
VAL A  13
ALA A 140
GLY A 141
None
0.97A 3mg0K-5lunA:
undetectable
3mg0L-5lunA:
undetectable
3mg0K-5lunA:
18.36
3mg0L-5lunA:
20.51
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.
3OYA_A_RLTA398_1
(PFV INTEGRASE)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
4 / 8 ASP A  45
GLN A 200
PRO A 242
PRO A 244
None
1.06A 3oyaA-5lunA:
undetectable
3oyaA-5lunA:
21.46
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.
3VYW_B_SAMB401_0
(MNMC2)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
5 / 12 GLY A 187
GLY A 185
LEU A 272
LYS A  89
ALA A  87
None
1.10A 3vywB-5lunA:
undetectable
3vywB-5lunA:
21.08
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.
3ZOD_A_HQEA1173_1
(FMN-BINDING PROTEIN)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
4 / 7 ASP A 191
ARG A 316
HIS A 309
HIS A 268
FE  A 401 (-2.4A)
ARG  A 403 (-3.7A)
None
FE  A 401 ( 3.2A)
1.06A 3zodA-5lunA:
undetectable
3zodA-5lunA:
16.48
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.
4J6D_A_TESA503_1
(CYTOCHROME P450
MONOOXYGENASE)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
5 / 12 PHE A 250
GLN A 200
ALA A 279
ALA A 198
ALA A 281
None
None
OGA  A 402 (-3.6A)
OGA  A 402 ( 4.2A)
OGA  A 402 ( 3.7A)
1.08A 4j6dA-5lunA:
undetectable
4j6dA-5lunA:
20.91
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.
4J6D_B_TESB502_1
(CYTOCHROME P450
MONOOXYGENASE)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
5 / 12 PHE A 250
GLN A 200
ALA A 279
ALA A 198
ALA A 281
None
None
OGA  A 402 (-3.6A)
OGA  A 402 ( 4.2A)
OGA  A 402 ( 3.7A)
1.08A 4j6dB-5lunA:
undetectable
4j6dB-5lunA:
20.91
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.
4JBT_A_ASDA501_1
(CYTOCHROME P450
MONOOXYGENASE)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
5 / 12 PHE A 250
GLN A 200
ALA A 279
ALA A 198
ALA A 281
None
None
OGA  A 402 (-3.6A)
OGA  A 402 ( 4.2A)
OGA  A 402 ( 3.7A)
1.10A 4jbtA-5lunA:
undetectable
4jbtA-5lunA:
20.91
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.
4KOT_A_CE3A205_1
(UNCHARACTERIZED
PROTEIN)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
5 / 12 PHE A 283
ARG A 321
GLY A  77
TYR A 126
LEU A 173
ARG  A 403 ( 4.2A)
None
None
None
OGA  A 402 (-4.5A)
1.50A 4kotA-5lunA:
undetectable
4kotA-5lunA:
20.29
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.
4KOW_A_CFXA204_1
(UNCHARACTERIZED
PROTEIN)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
5 / 12 PHE A 283
ARG A 321
GLY A  77
TYR A 126
LEU A 173
ARG  A 403 ( 4.2A)
None
None
None
OGA  A 402 (-4.5A)
1.50A 4kowA-5lunA:
undetectable
4kowA-5lunA:
20.29
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.
5C0O_H_SAMH301_1
(TRNA
(ADENINE(58)-N(1))-M
ETHYLTRANSFERASE
TRMI)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
4 / 5 THR A 190
GLU A 285
HIS A 169
ASP A 253
None
1.17A 5c0oH-5lunA:
undetectable
5c0oH-5lunA:
21.76
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.
5M5K_B_ADNB502_2
(ADENOSYLHOMOCYSTEINA
SE)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
4 / 4 GLN A   5
THR A   6
LEU A 147
LEU A  26
None
1.14A 5m5kB-5lunA:
undetectable
5m5kB-5lunA:
22.66
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.
5UMW_B_RBFB201_1
(GLYOXALASE/BLEOMYCIN
RESISANCE
PROTEIN/DIOXYGENASE)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
4 / 7 VAL A  79
ARG A 174
GLU A  94
LEU A 272
None
1.20A 5umwB-5lunA:
undetectable
5umwE-5lunA:
undetectable
5umwB-5lunA:
12.50
5umwE-5lunA:
12.50
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.
5WYQ_A_SAMA401_0
(TRNA
(GUANINE-N(1)-)-METH
YLTRANSFERASE)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
5 / 12 LEU A 195
GLY A 166
LEU A 137
GLY A 138
GLY A 141
None
0.89A 5wyqA-5lunA:
undetectable
5wyqA-5lunA:
21.80
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.
6DK1_C_GM4C301_0
(SIGMA NON-OPIOID
INTRACELLULAR
RECEPTOR 1)
5lun 2-OXOGLUTARATE-DEPEN
DENT
ETHYLENE/SUCCINATE-F
ORMING ENZYME

(Pseudomonas
savastanoi)
5 / 11 ALA A 281
TYR A 318
ASP A  91
GLU A  84
THR A  97
OGA  A 402 ( 3.7A)
None
ARG  A 403 ( 4.7A)
ARG  A 403 (-3.5A)
None
1.22A 6dk1C-5lunA:
4.3
6dk1C-5lunA:
21.55