SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '5khn'

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_A_DVAA8_0
(GRAMICIDIN A)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		3 / 3 VAL B  21
TRP B  19
TRP B  12
 None
 1.44A 1c4dA-5khnB:
undetectable
1c4dB-5khnB:
undetectable		 1c4dA-5khnB:
2.12
1c4dB-5khnB:
2.12
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.
1H9Z_A_RWFA3001_1
(SERUM ALBUMIN)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 11 ALA B 407
LEU B 403
LEU B 337
LEU B 826
ALA B 777
 None
 0.90A 1h9zA-5khnB:
3.1		 1h9zA-5khnB:
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.
1HA2_A_SWFA3001_1
(SERUM ALBUMIN)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 11 ALA B 407
LEU B 403
LEU B 337
LEU B 826
ALA B 777
 None
 0.92A 1ha2A-5khnB:
3.2		 1ha2A-5khnB:
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.
1HA2_A_SWFA3001_1
(SERUM ALBUMIN)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 11 ALA B 822
LEU B 337
LEU B 826
ILE B 776
ALA B 777
 None
 1.02A 1ha2A-5khnB:
3.2		 1ha2A-5khnB:
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.
1HWI_B_115B1_1
(HMG-COA REDUCTASE)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 9 GLU B 625
LEU B 581
ALA B 584
LEU B 610
LEU B 160
 None
 1.36A 1hwiA-5khnB:
3.7		 1hwiA-5khnB:
20.90
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.
1YAJ_F_BEZF5023_0
(CES1 PROTEIN)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		4 / 6 GLY B 783
SER B 388
LEU B 752
ILE B 728
 None
 0.93A 1yajF-5khnB:
undetectable		 1yajF-5khnB:
20.67
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.
2BM9_F_SAMF301_0
(CEPHALOSPORIN
HYDROXYLASE CMCI)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 LEU B 845
LEU B 849
ASP B 344
ALA B 787
ALA B 384
 None
 1.05A 2bm9F-5khnB:
undetectable		 2bm9F-5khnB:
13.76
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.
2E1Q_D_SALD5006_1
(XANTHINE
DEHYDROGENASE/OXIDAS
E)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		4 / 5 ARG B 583
THR B 158
LEU B 156
ALA B 584
 None
 1.45A 2e1qD-5khnB:
1.9		 2e1qD-5khnB:
21.67
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.
2L8M_A_CAMA415_0
(CAMPHOR
5-MONOOXYGENASE)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 9 LEU B 309
VAL B 305
THR B 418
ASP B 344
ILE B 347
 None
 1.25A 2l8mA-5khnB:
undetectable		 2l8mA-5khnB:
18.53
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.
2UVN_B_ECNB1406_1
(CYTOCHROME P450 130)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 11 PRO B 377
MET B 376
THR B 748
LEU B 734
VAL B 786
 None
 1.30A 2uvnB-5khnB:
1.1		 2uvnB-5khnB:
19.82
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.
2XN5_A_FUNA1356_1
(THYROXINE-BINDING
GLOBULIN)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 11 SER B 391
SER B 727
ALA B 387
LEU B 337
LEU B 341
 None
 0.94A 2xn5A-5khnB:
undetectable		 2xn5A-5khnB:
18.11
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.
3A50_E_VD3E2001_1
(VITAMIN D
HYDROXYLASE)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 PRO B 751
LEU B 782
LEU B 735
ILE B 731
THR B 383
 None
 1.07A 3a50E-5khnB:
undetectable		 3a50E-5khnB:
21.38
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.
3DL9_B_V2HB602_0
(CYTOCHROME P450 2R1)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 THR B 494
VAL B 219
ALA B 217
ALA B 504
THR B  93
 None
 1.24A 3dl9B-5khnB:
undetectable		 3dl9B-5khnB:
18.91
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.
3OZK_B_T44B128_1
(TRANSTHYRETIN)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		4 / 7 LEU B 826
ALA B 822
LEU B 841
THR B 819
 None
 0.98A 3ozkB-5khnB:
undetectable		 3ozkB-5khnB:
10.08
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.
3PGH_A_FLPA701_1
(CYCLOOXYGENASE-2)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 VAL B 765
VAL B 464
GLY B 467
ALA B 468
LEU B 471
 None
 1.02A 3pghA-5khnB:
undetectable		 3pghA-5khnB:
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.
3RR3_A_FLRA700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 VAL B 765
VAL B 464
GLY B 467
ALA B 468
LEU B 471
 None
 0.98A 3rr3A-5khnB:
undetectable		 3rr3A-5khnB:
20.52
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.
3RR3_B_FLRB700_1
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 VAL B 765
VAL B 464
GLY B 467
ALA B 468
LEU B 471
 None
 0.97A 3rr3B-5khnB:
0.9		 3rr3B-5khnB:
20.52
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.
3SI7_C_ACTC4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		4 / 4 GLY B 342
GLY B 340
THR B 818
LEU B 292
 None
 0.81A 3si7C-5khnB:
undetectable
3si7D-5khnB:
undetectable		 3si7C-5khnB:
15.62
3si7D-5khnB:
15.62
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.
3SI7_D_ACTD4_0
(CYSTIC FIBROSIS
TRANSMEMBRANE
CONDUCTANCE
REGULATOR)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		4 / 5 LEU B 292
GLY B 342
GLY B 340
THR B 818
 None
 0.83A 3si7C-5khnB:
undetectable
3si7D-5khnB:
undetectable		 3si7C-5khnB:
15.62
3si7D-5khnB:
15.62
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.
4E7B_C_ACTC513_0
(UDP-N-ACETYLGLUCOSAM
INE
1-CARBOXYVINYLTRANSF
ERASE)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		3 / 3 TYR B  34
HIS B  38
ARG B  37
 None
 1.13A 4e7bC-5khnB:
undetectable		 4e7bC-5khnB:
19.64
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.
4IK7_A_IMNA201_1
(TRANSTHYRETIN)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		4 / 7 LEU B 841
THR B 848
ALA B 844
THR B 759
 None
 0.91A 4ik7A-5khnB:
undetectable		 4ik7A-5khnB:
10.08
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.
4IKI_B_IMNB201_1
(TRANSTHYRETIN)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		4 / 6 LEU B 826
ALA B 822
LEU B 841
THR B 819
 None
 1.03A 4ikiB-5khnB:
undetectable		 4ikiB-5khnB:
10.08
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.
4J6C_A_STRA501_1
(CYTOCHROME P450
MONOOXYGENASE)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 11 ALA B  85
ALA B  88
ALA B  89
THR B  93
LEU B  74
 None
 0.81A 4j6cA-5khnB:
3.3		 4j6cA-5khnB:
19.84
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.
4J6C_B_STRB503_1
(CYTOCHROME P450
MONOOXYGENASE)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 10 ALA B  85
ALA B  88
ALA B  89
THR B  93
LEU B  74
 None
 0.83A 4j6cB-5khnB:
undetectable		 4j6cB-5khnB:
19.84
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.
4JBT_A_ASDA501_1
(CYTOCHROME P450
MONOOXYGENASE)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 ALA B  85
ALA B  88
ALA B  89
THR B  93
LEU B  74
 None
 0.83A 4jbtA-5khnB:
3.4		 4jbtA-5khnB:
19.84
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.
4JBT_B_ASDB502_1
(CYTOCHROME P450
MONOOXYGENASE)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 11 ALA B  85
ALA B  88
ALA B  89
THR B  93
LEU B  74
 None
 0.82A 4jbtB-5khnB:
undetectable		 4jbtB-5khnB:
19.84
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.
4LV9_B_20JB601_1
(NICOTINAMIDE
PHOSPHORIBOSYLTRANSF
ERASE)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		4 / 7 TYR B 791
PHE B 345
ASP B 344
ALA B 787
 None
 1.26A 4lv9A-5khnB:
undetectable
4lv9B-5khnB:
undetectable		 4lv9A-5khnB:
20.27
4lv9B-5khnB:
20.27
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.
4M5M_A_DX4A401_0
(2-AMINO-4-HYDROXY-6-
HYDROXYMETHYLDIHYDRO
PTERIDINE
PYROPHOSPHOKINASE)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		4 / 8 GLY B 399
THR B 395
TYR B 397
PHE B 392
 None
 1.07A 4m5mA-5khnB:
5.3		 4m5mA-5khnB:
11.68
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.
4MMB_A_SREA603_1
(TRANSPORTER)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 9 VAL B 385
ALA B 384
GLY B 404
PHE B 389
SER B 391
 None
 1.35A 4mmbA-5khnB:
undetectable		 4mmbA-5khnB:
21.51
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.
4PWJ_B_30ZB201_1
(TRANSTHYRETIN)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		4 / 7 LEU B 841
THR B 848
ALA B 844
THR B 759
 None
 0.91A 4pwjB-5khnB:
undetectable		 4pwjB-5khnB:
10.56
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.
4W5O_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		4 / 5 PHE B 691
PRO B 530
VAL B 532
ALA B 694
 None
 1.28A 4w5oA-5khnB:
undetectable		 4w5oA-5khnB:
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.
4WH5_A_3QBA204_1
(LINCOSAMIDE
RESISTANCE PROTEIN)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 ASP B 685
ASP B 684
PHE B 772
PHE B 477
HIS B 476
 None
 1.39A 4wh5A-5khnB:
undetectable		 4wh5A-5khnB:
12.13
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.
4Z4C_A_IPHA905_0
(PROTEIN ARGONAUTE-2)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		4 / 5 PHE B 691
PRO B 530
VAL B 532
ALA B 694
 None
 1.27A 4z4cA-5khnB:
undetectable		 4z4cA-5khnB:
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.
4Z4D_A_IPHA904_0
(PROTEIN ARGONAUTE-2)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		4 / 5 PHE B 691
PRO B 530
VAL B 532
ALA B 694
 None
 1.27A 4z4dA-5khnB:
undetectable		 4z4dA-5khnB:
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.
4Z4E_A_IPHA906_0
(PROTEIN ARGONAUTE-2)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		4 / 5 PHE B 691
PRO B 530
VAL B 532
ALA B 694
 None
 1.26A 4z4eA-5khnB:
2.0		 4z4eA-5khnB:
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.
5BOJ_B_4TXB201_1
(TRANSTHYRETIN)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		4 / 7 LEU B 841
THR B 848
ALA B 844
THR B 759
 None
 0.87A 5bojB-5khnB:
undetectable		 5bojB-5khnB:
10.08
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.
5FCT_A_C2FA402_0
(THYMIDYLATE SYNTHASE)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 11 ILE B 776
LEU B 770
LEU B 841
GLY B 838
ALA B 844
 None
 1.31A 5fctA-5khnB:
undetectable		 5fctA-5khnB:
15.99
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.
5HJI_A_ADNA401_1
(TRNA
(GUANINE(37)-N1)-MET
HYLTRANSFERASE TRM5A)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 11 LEU B  48
TYR B 397
GLY B 404
ILE B 330
VAL B 332
 None
 1.19A 5hjiA-5khnB:
2.7		 5hjiA-5khnB:
16.89
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.
5HNX_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 VAL B 189
LEU B 182
SER B 609
LEU B 164
ARG B 577
 None
 1.14A 5hnxB-5khnB:
undetectable		 5hnxB-5khnB:
18.54
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.
5HNX_B_TA1B902_1
(TUBULIN BETA-2B
CHAIN)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 VAL B 189
LEU B 182
SER B 609
LEU B 164
ARG B 621
 None
 1.28A 5hnxB-5khnB:
undetectable		 5hnxB-5khnB:
18.54
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.
5I8F_A_ML1A210_1
(PHENOLIC OXIDATIVE
COUPLING PROTEIN)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 LEU B 845
PHE B 823
VAL B 385
TYR B 791
GLY B 342
 None
 1.25A 5i8fA-5khnB:
undetectable		 5i8fA-5khnB:
10.83
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.
5IEN_A_VDYA201_1
(CDL2.2)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 PHE B 541
TRP B 661
LEU B 669
GLU B 503
ALA B 505
 None
 1.11A 5ienA-5khnB:
undetectable		 5ienA-5khnB:
10.92
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.
5IEN_B_VDYB201_2
(CDL2.2)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 PHE B 541
TRP B 661
LEU B 669
GLU B 503
ALA B 505
 None
 1.08A 5ienB-5khnB:
undetectable		 5ienB-5khnB:
10.92
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.
5IEO_A_VDYA206_1
(CDL2.3A)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 PHE B 541
TRP B 661
LEU B 669
GLU B 503
ALA B 505
 None
 1.14A 5ieoA-5khnB:
undetectable		 5ieoA-5khnB:
9.85
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.
5IEP_A_VDYA201_1
(CDL2.3B)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 PHE B 541
TRP B 661
LEU B 669
GLU B 503
ALA B 505
 None
 1.17A 5iepA-5khnB:
undetectable		 5iepA-5khnB:
10.60
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.
5IKT_A_TLFA601_0
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 VAL B 765
VAL B 464
GLY B 467
ALA B 468
LEU B 471
 None
 0.93A 5iktA-5khnB:
undetectable		 5iktA-5khnB:
19.42
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.
5IKT_B_TLFB601_0
(PROSTAGLANDIN G/H
SYNTHASE 2)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 VAL B 765
VAL B 464
GLY B 467
ALA B 468
LEU B 471
 None
 0.94A 5iktB-5khnB:
undetectable		 5iktB-5khnB:
19.42
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.
5KLA_A_ACTA1505_0
(MATERNAL PROTEIN
PUMILIO)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		3 / 3 HIS B 805
LYS B 438
PHE B 440
 None
 1.33A 5klaA-5khnB:
undetectable		 5klaA-5khnB:
16.34
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.
5O4Y_D_CCSD14_0
(PHE-MAA-ASN-PRO-HIS-
LEU-SER-TRP-SER-TRP-
9KK-9KK-ARG-CCS-GLY-
NH2
PROGRAMMED CELL
DEATH 1 LIGAND 1)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 PHE B 814
LEU B 292
SER B 815
GLY B 350
VAL B 351
 None
 1.24A 5o4yD-5khnB:
undetectable
5o4yE-5khnB:
undetectable		 5o4yD-5khnB:
1.82
5o4yE-5khnB:
7.93
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.
5V0V_A_8QPA612_1
(SERUM ALBUMIN)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 GLU B 269
LEU B 826
LEU B 403
ILE B 776
ALA B 773
 None
 1.13A 5v0vA-5khnB:
undetectable		 5v0vA-5khnB:
21.48
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.
6A7P_A_9SCA601_0
(SERUM ALBUMIN)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 LEU B 841
VAL B 324
GLY B 783
LEU B 341
PHE B 334
 None
 1.26A 6a7pA-5khnB:
undetectable		 6a7pA-5khnB:
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.
6EFN_A_SAMA501_0
(SPORULATION KILLING
FACTOR MATURATION
PROTEIN SKFB)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 11 THR B  72
GLU B 262
ALA B 505
THR B 537
ALA B 668
 None
 1.30A 6efnA-5khnB:
undetectable		 6efnA-5khnB:
19.12
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.
6HWD_K_BO2K301_0
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		6 / 11 ALA B  85
THR B  86
ALA B  89
ALA B 217
GLY B 254
ALA B 255
 None
 1.36A 6hwdK-5khnB:
undetectable
6hwdL-5khnB:
2.4		 6hwdK-5khnB:
6.42
6hwdL-5khnB:
6.62
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.
6HWD_Y_BO2Y301_0
(PROTEASOME SUBUNIT
BETA TYPE-5
PROTEASOME SUBUNIT
BETA TYPE-6)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		6 / 11 ALA B  85
THR B  86
ALA B  89
ALA B 217
GLY B 254
ALA B 255
 None
 1.36A 6hwdY-5khnB:
undetectable
6hwdZ-5khnB:
2.3		 6hwdY-5khnB:
6.42
6hwdZ-5khnB:
6.62
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.
6R2E_B_FFOB403_0
(THYMIDYLATE SYNTHASE)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 10 PHE B 334
LEU B 292
ASP B 344
LEU B 341
GLY B 342
 None
 1.31A 6r2eB-5khnB:
undetectable		 6r2eB-5khnB:
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.
6R2E_C_FFOC404_0
(THYMIDYLATE SYNTHASE)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 10 PHE B 334
LEU B 292
ASP B 344
LEU B 341
GLY B 342
 None
 1.44A 6r2eC-5khnB:
undetectable		 6r2eC-5khnB:
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.
6R2E_D_FFOD403_0
(THYMIDYLATE SYNTHASE)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 10 PHE B 334
LEU B 292
ASP B 344
LEU B 341
GLY B 342
 None
 1.38A 6r2eD-5khnB:
undetectable		 6r2eD-5khnB:
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.
6R2E_F_FFOF403_0
(THYMIDYLATE SYNTHASE)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 11 ILE B 776
LEU B 770
LEU B 841
GLY B 838
ALA B 844
 None
 1.35A 6r2eF-5khnB:
undetectable		 6r2eF-5khnB:
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.
6R2E_H_FFOH403_0
(THYMIDYLATE SYNTHASE)		 5khn RND TRANSPORTER
(Burkholderia
multivorans) 		5 / 12 PHE B 334
LEU B 292
ASP B 344
LEU B 341
GLY B 342
 None
 1.28A 6r2eH-5khnB:
undetectable		 6r2eH-5khnB:
16.74