SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5jm7'

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.
1C4D_B_DVAB6_0
(GRAMICIDIN A)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
3 / 3 TRP A 399
ALA A 379
VAL A 381
None
0.85A 1c4dA-5jm7A:
undetectable
1c4dB-5jm7A:
undetectable
1c4dA-5jm7A:
2.47
1c4dB-5jm7A:
2.47
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.
1ETA_2_T442129_1
(TRANSTHYRETIN)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 5 LYS A 276
LEU A 290
ALA A 345
LEU A 343
SO4  A 600 (-3.1A)
None
None
None
1.10A 1eta2-5jm7A:
undetectable
1eta2-5jm7A:
14.26
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.
1ETB_1_T441128_1
(TRANSTHYRETIN)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 6 MET A 274
LYS A 276
LEU A 290
LEU A 343
None
SO4  A 600 (-3.1A)
None
None
1.15A 1etb1-5jm7A:
undetectable
1etb1-5jm7A:
14.26
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.
1F86_B_T44B528_1
(TRANSTHYRETIN
THR119MET VARIANT)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 4 LYS A 276
LEU A 290
ALA A 345
LEU A 343
SO4  A 600 (-3.1A)
None
None
None
1.10A 1f86B-5jm7A:
undetectable
1f86B-5jm7A:
13.56
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.
1FXV_B_PNNB1001_0
(PENICILLIN ACYLASE)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 7 PHE A 136
SER A 357
SER A 364
ALA A 139
None
1.13A 1fxvA-5jm7A:
undetectable
1fxvB-5jm7A:
undetectable
1fxvA-5jm7A:
16.39
1fxvB-5jm7A:
23.05
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)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 6 TRP A 126
ARG A 130
GLY A 372
ASP A 371
None
0.91A 1kf6M-5jm7A:
undetectable
1kf6N-5jm7A:
undetectable
1kf6M-5jm7A:
21.61
1kf6N-5jm7A:
16.26
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.
1LQT_B_ACTB1868_0
(FPRA)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
3 / 3 ALA A 396
HIS A 397
VAL A 400
None
0.31A 1lqtB-5jm7A:
undetectable
1lqtB-5jm7A:
20.36
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.
1LQU_B_ACTB1425_0
(FPRA)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
3 / 3 ALA A 396
HIS A 397
VAL A 400
None
0.33A 1lquB-5jm7A:
undetectable
1lquB-5jm7A:
20.36
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.
1TZ8_C_DESC129_1
(TRANSTHYRETIN)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 6 LYS A 276
LEU A 290
ALA A 345
LEU A 343
SO4  A 600 (-3.1A)
None
None
None
1.06A 1tz8C-5jm7A:
undetectable
1tz8D-5jm7A:
undetectable
1tz8C-5jm7A:
14.26
1tz8D-5jm7A:
14.26
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.
1V8B_C_ADNC2502_2
(ADENOSYLHOMOCYSTEINA
SE)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
3 / 3 GLU A 504
THR A 493
LEU A 569
None
0.72A 1v8bC-5jm7A:
undetectable
1v8bC-5jm7A:
21.43
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.
1WRL_F_TFPF211_1
(TROPONIN C, SLOW
SKELETAL AND CARDIAC
MUSCLES)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 7 LEU A  83
LEU A  18
MET A 110
SER A 112
None
0.75A 1wrlE-5jm7A:
undetectable
1wrlF-5jm7A:
undetectable
1wrlE-5jm7A:
10.20
1wrlF-5jm7A:
10.20
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.
1YA3_B_STRB2001_2
(MINERALOCORTICOID
RECEPTOR)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
3 / 3 LEU A 485
LEU A 411
MET A 518
None
0.79A 1ya3B-5jm7A:
undetectable
1ya3B-5jm7A:
18.87
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.
2OD9_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
3 / 3 PHE A 203
PHE A 344
PHE A 277
None
0.82A 2od9A-5jm7A:
undetectable
2od9A-5jm7A:
19.79
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.
2OK6_D_BEZD2002_0
(AROMATIC AMINE
DEHYDROGENASE, LARGE
SUBUNIT
AROMATIC AMINE
DEHYDROGENASE, SMALL
SUBUNIT)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
5 / 9 LEU A  38
PHE A  63
GLN A  15
LEU A  21
ASN A  19
None
1.48A 2ok6B-5jm7A:
3.1
2ok6D-5jm7A:
undetectable
2ok6B-5jm7A:
21.02
2ok6D-5jm7A:
11.94
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.
2OK6_H_BEZH2001_0
(AROMATIC AMINE
DEHYDROGENASE, LARGE
SUBUNIT
AROMATIC AMINE
DEHYDROGENASE, SMALL
SUBUNIT)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
5 / 10 LEU A  38
PHE A  63
GLN A  15
LEU A  21
ASN A  19
None
1.48A 2ok6A-5jm7A:
1.9
2ok6H-5jm7A:
undetectable
2ok6A-5jm7A:
21.02
2ok6H-5jm7A:
11.94
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.
2QQG_A_NCAA3721_0
(NAD-DEPENDENT
DEACETYLASE HST2)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
3 / 3 PHE A 203
PHE A 344
PHE A 277
None
0.82A 2qqgA-5jm7A:
undetectable
2qqgA-5jm7A:
19.79
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.
2X2N_C_X2NC1479_1
(LANOSTEROL
14-ALPHA-DEMETHYLASE)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
5 / 12 PHE A  17
PHE A  50
PRO A 151
VAL A 109
LEU A  91
None
1.21A 2x2nC-5jm7A:
undetectable
2x2nC-5jm7A:
22.65
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.
3CR4_X_PNTX101_0
(PROTEIN S100-B)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
3 / 3 CYH A 102
HIS A 106
PHE A 105
None
0.94A 3cr4X-5jm7A:
undetectable
3cr4X-5jm7A:
10.33
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.
3P5N_A_RBFA190_2
(RIBOFLAVIN UPTAKE
PROTEIN)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 4 TYR A 482
ASN A 534
ASN A 567
PHE A 490
None
1.16A 3p5nA-5jm7A:
0.0
3p5nA-5jm7A:
16.00
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.
3ZQT_A_TESA1000_1
(ANDROGEN RECEPTOR)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
5 / 12 LEU A 362
LEU A 365
LEU A 376
VAL A 381
ARG A 383
None
1.39A 3zqtA-5jm7A:
undetectable
3zqtA-5jm7A:
19.10
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.
4ACA_C_DXCC1476_0
(TRANSLATION
ELONGATION FACTOR
SELB)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 5 ILE A 275
ALA A 345
HIS A 225
ARG A 264
None
None
None
SO4  A 600 (-4.2A)
1.11A 4acaB-5jm7A:
undetectable
4acaC-5jm7A:
undetectable
4acaB-5jm7A:
19.87
4acaC-5jm7A:
19.87
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.
4IIZ_A_LURA201_1
(TRANSTHYRETIN)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
3 / 3 LYS A 276
LEU A 290
ALA A 345
SO4  A 600 (-3.1A)
None
None
0.55A 4iizA-5jm7A:
undetectable
4iizA-5jm7A:
14.26
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.
4MWZ_B_CQAB303_0
(PHOSPHOETHANOLAMINE
N-METHYLTRANSFERASE,
PUTATIVE)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 8 GLY A 440
ILE A 429
LEU A 411
LEU A 408
None
0.81A 4mwzB-5jm7A:
undetectable
4mwzB-5jm7A:
17.73
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.
4OR0_A_NPSA603_1
(SERUM ALBUMIN)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
5 / 11 LEU A 129
ARG A 130
SER A 364
LEU A 365
LEU A 134
None
1.27A 4or0A-5jm7A:
undetectable
4or0A-5jm7A:
22.05
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.
4OR0_B_NPSB603_1
(SERUM ALBUMIN)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
5 / 11 LEU A 129
ARG A 130
SER A 364
LEU A 365
LEU A 134
None
1.32A 4or0B-5jm7A:
4.0
4or0B-5jm7A:
22.05
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.
4QTU_D_SAMD301_1
(PUTATIVE
METHYLTRANSFERASE
BUD23)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 5 GLN A 340
LEU A 343
SER A 342
ASP A 333
None
1.37A 4qtuD-5jm7A:
undetectable
4qtuD-5jm7A:
15.30
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.
4QYQ_A_3CJA607_1
(LACTOPEROXIDASE)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
3 / 3 GLN A 393
HIS A 397
ARG A 510
None
1.15A 4qyqA-5jm7A:
undetectable
4qyqA-5jm7A:
23.05
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.
4QYQ_B_3CJB607_1
(LACTOPEROXIDASE)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
3 / 3 GLN A 393
HIS A 397
ARG A 510
None
1.13A 4qyqB-5jm7A:
0.0
4qyqB-5jm7A:
23.05
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.
4R21_B_STRB601_1
(CYTOCHROME P450
FAMILY 17
POLYPEPTIDE 2)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
5 / 9 VAL A 292
GLY A 330
ALA A 329
ILE A 275
VAL A 295
None
1.08A 4r21B-5jm7A:
undetectable
4r21B-5jm7A:
22.22
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.
4Z3O_F_MFXF101_1
(DNA TOPOISOMERASE 4
SUBUNIT
B,PARE30-PARC55
FUSED TOPO IV FROM
S. PNEUMONIAE
E-SITE DNA)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 5 ARG A 347
GLY A 327
GLU A 190
SER A 265
SO4  A 600 (-2.7A)
None
None
SO4  A 600 (-3.0A)
0.94A 4z3oA-5jm7A:
undetectable
4z3oB-5jm7A:
undetectable
4z3oA-5jm7A:
22.10
4z3oB-5jm7A:
22.10
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.
5CDQ_F_MFXF2101_1
(DNA GYRASE SUBUNIT A
DNA GYRASE SUBUNIT
B,DNA GYRASE SUBUNIT
B)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 6 ARG A 347
SER A 265
GLY A 327
GLU A 190
SO4  A 600 (-2.7A)
SO4  A 600 (-3.0A)
None
None
1.01A 5cdqA-5jm7A:
undetectable
5cdqC-5jm7A:
undetectable
5cdqD-5jm7A:
undetectable
5cdqA-5jm7A:
21.70
5cdqC-5jm7A:
21.70
5cdqD-5jm7A:
16.84
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.
5H8T_A_RTLA201_0
(RETINOL-BINDING
PROTEIN 1)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
5 / 12 LEU A 507
LEU A 501
ALA A 396
ILE A 429
LEU A 408
None
1.01A 5h8tA-5jm7A:
undetectable
5h8tA-5jm7A:
13.77
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.
5MWY_A_YNUA1101_1
(MINERALOCORTICOID
RECEPTOR)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 6 ARG A 202
PHE A 203
THR A 260
PHE A 136
None
1.40A 5mwyA-5jm7A:
undetectable
5mwyA-5jm7A:
19.08
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.
5XV7_A_EMHA705_2
(SERINE-ARGININE (SR)
PROTEIN KINASE 1)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 4 VAL A  88
LEU A  91
LEU A  95
ASP A 557
None
1.47A 5xv7A-5jm7A:
5.2
5xv7A-5jm7A:
8.19
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.
6APH_A_ADNA501_2
(ADENOSYLHOMOCYSTEINA
SE)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 5 GLN A 358
THR A 359
THR A 261
LEU A 365
None
1.34A 6aphA-5jm7A:
undetectable
6aphA-5jm7A:
22.56
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.
6F3M_A_ADNA502_2
(-)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 4 GLN A 358
THR A 359
THR A 261
LEU A 365
None
1.36A 6f3mA-5jm7A:
undetectable
6f3mA-5jm7A:
22.31
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.
6F3M_C_ADNC502_2
(-)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 4 GLN A 358
THR A 359
THR A 261
LEU A 365
None
1.37A 6f3mC-5jm7A:
undetectable
6f3mC-5jm7A:
22.15
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.
6GBN_B_ADNB501_2
(-)
5jm7 AEROBACTIN SYNTHASE
IUCA

(Klebsiella
pneumoniae)
4 / 5 GLN A 358
THR A 359
THR A 261
LEU A 365
None
1.31A 6gbnB-5jm7A:
undetectable
6gbnB-5jm7A:
20.99